USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 898 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 TYR OH : rot 60:sc= -0.072 USER MOD Set 1.2: A 78 SER OG : rot 153:sc= 0 USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= 1.03 K(o=1,f=0.26) USER MOD Set 3.1: A 32 THR OG1 : rot 180:sc= 0.754 USER MOD Set 3.2: A 36 SER OG : rot 159:sc= 0.857 USER MOD Set 4.1: A 3 GLN : amide:sc= 1.48 K(o=2.4,f=0.29) USER MOD Set 4.2: A -3 HIS : no HD1:sc= 0.94 K(o=2.4,f=-4.6!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.00345) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 12 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.3) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0.824 K(o=0.82,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN :FLIP amide:sc= -1.04 F(o=-1.8!,f=-1) USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= 1.31 (180deg=1.19) USER MOD Single : A 39 GLN : amide:sc= 0.278 K(o=0.28,f=-10!) USER MOD Single : A 40 LYS NZ :NH3+ 166:sc= 1.61 (180deg=1.42) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.361 K(o=0.36,f=-8.1!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -5:sc= 0.417 USER MOD Single : A 62 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.16) USER MOD Single : A 65 ASN : amide:sc=-0.000216 X(o=-0.00022,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 1.15 K(o=1.1,f=-0.046) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 86 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -176:sc= 0.811 (180deg=0.798) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl 168:sc= 0 (180deg=-0.137) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -35:sc= 0.302 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.0824 X(o=-0.082,f=-0.082) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -52.368 -11.694 -4.535 1.00 0.00 N ATOM 2 CA GLY A -5 -51.816 -12.573 -5.588 1.00 0.00 C ATOM 3 C GLY A -5 -51.558 -13.973 -5.053 1.00 0.00 C ATOM 4 O GLY A -5 -52.486 -14.625 -4.571 1.00 0.00 O ATOM 0 H1 GLY A -5 -52.535 -10.745 -4.927 1.00 0.00 H new ATOM 0 H2 GLY A -5 -53.266 -12.088 -4.189 1.00 0.00 H new ATOM 0 H3 GLY A -5 -51.692 -11.629 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -52.511 -12.623 -6.426 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -50.887 -12.149 -5.970 1.00 0.00 H new ATOM 10 N SER A -4 -50.303 -14.432 -5.116 1.00 0.00 N ATOM 11 CA SER A -4 -49.862 -15.774 -4.679 1.00 0.00 C ATOM 12 C SER A -4 -48.800 -15.702 -3.571 1.00 0.00 C ATOM 13 O SER A -4 -48.030 -14.741 -3.496 1.00 0.00 O ATOM 14 CB SER A -4 -49.329 -16.580 -5.874 1.00 0.00 C ATOM 15 OG SER A -4 -50.340 -16.738 -6.861 1.00 0.00 O ATOM 0 H SER A -4 -49.537 -13.867 -5.483 1.00 0.00 H new ATOM 0 HA SER A -4 -50.734 -16.281 -4.264 1.00 0.00 H new ATOM 0 HB2 SER A -4 -48.467 -16.072 -6.307 1.00 0.00 H new ATOM 0 HB3 SER A -4 -48.987 -17.558 -5.536 1.00 0.00 H new ATOM 0 HG SER A -4 -49.983 -17.252 -7.615 1.00 0.00 H new ATOM 21 N HIS A -3 -48.743 -16.730 -2.715 1.00 0.00 N ATOM 22 CA HIS A -3 -47.913 -16.777 -1.492 1.00 0.00 C ATOM 23 C HIS A -3 -46.758 -17.796 -1.589 1.00 0.00 C ATOM 24 O HIS A -3 -46.367 -18.431 -0.608 1.00 0.00 O ATOM 25 CB HIS A -3 -48.843 -16.986 -0.280 1.00 0.00 C ATOM 26 CG HIS A -3 -48.333 -16.505 1.063 1.00 0.00 C ATOM 27 ND1 HIS A -3 -49.148 -16.326 2.187 1.00 0.00 N ATOM 28 CD2 HIS A -3 -47.053 -16.154 1.396 1.00 0.00 C ATOM 29 CE1 HIS A -3 -48.344 -15.879 3.166 1.00 0.00 C ATOM 30 NE2 HIS A -3 -47.084 -15.769 2.718 1.00 0.00 N ATOM 0 H HIS A -3 -49.288 -17.581 -2.854 1.00 0.00 H new ATOM 0 HA HIS A -3 -47.395 -15.826 -1.363 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -49.787 -16.482 -0.485 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -49.061 -18.051 -0.199 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -46.188 -16.175 0.749 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -48.666 -15.642 4.169 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -46.283 -15.453 3.265 1.00 0.00 H new ATOM 38 N MET A -2 -46.219 -17.977 -2.796 1.00 0.00 N ATOM 39 CA MET A -2 -45.162 -18.950 -3.115 1.00 0.00 C ATOM 40 C MET A -2 -43.767 -18.352 -2.849 1.00 0.00 C ATOM 41 O MET A -2 -43.088 -17.890 -3.772 1.00 0.00 O ATOM 42 CB MET A -2 -45.336 -19.446 -4.563 1.00 0.00 C ATOM 43 CG MET A -2 -46.673 -20.172 -4.773 1.00 0.00 C ATOM 44 SD MET A -2 -46.926 -20.775 -6.466 1.00 0.00 S ATOM 45 CE MET A -2 -48.606 -21.438 -6.298 1.00 0.00 C ATOM 0 H MET A -2 -46.513 -17.434 -3.608 1.00 0.00 H new ATOM 0 HA MET A -2 -45.250 -19.816 -2.459 1.00 0.00 H new ATOM 0 HB2 MET A -2 -45.274 -18.598 -5.245 1.00 0.00 H new ATOM 0 HB3 MET A -2 -44.516 -20.119 -4.815 1.00 0.00 H new ATOM 0 HG2 MET A -2 -46.729 -21.016 -4.085 1.00 0.00 H new ATOM 0 HG3 MET A -2 -47.487 -19.495 -4.514 1.00 0.00 H new ATOM 0 HE1 MET A -2 -48.930 -21.855 -7.252 1.00 0.00 H new ATOM 0 HE2 MET A -2 -48.614 -22.220 -5.539 1.00 0.00 H new ATOM 0 HE3 MET A -2 -49.285 -20.638 -6.002 1.00 0.00 H new ATOM 55 N ALA A -1 -43.356 -18.328 -1.575 1.00 0.00 N ATOM 56 CA ALA A -1 -42.096 -17.735 -1.109 1.00 0.00 C ATOM 57 C ALA A -1 -41.201 -18.752 -0.370 1.00 0.00 C ATOM 58 O ALA A -1 -40.174 -19.177 -0.902 1.00 0.00 O ATOM 59 CB ALA A -1 -42.419 -16.485 -0.273 1.00 0.00 C ATOM 0 H ALA A -1 -43.907 -18.732 -0.818 1.00 0.00 H new ATOM 0 HA ALA A -1 -41.500 -17.430 -1.969 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -41.492 -16.034 0.080 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -42.961 -15.766 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -43.033 -16.768 0.582 1.00 0.00 H new ATOM 65 N SER A 0 -41.601 -19.159 0.843 1.00 0.00 N ATOM 66 CA SER A 0 -41.006 -20.248 1.649 1.00 0.00 C ATOM 67 C SER A 0 -39.486 -20.181 1.906 1.00 0.00 C ATOM 68 O SER A 0 -38.848 -21.207 2.152 1.00 0.00 O ATOM 69 CB SER A 0 -41.429 -21.617 1.095 1.00 0.00 C ATOM 70 OG SER A 0 -42.843 -21.698 0.964 1.00 0.00 O ATOM 0 H SER A 0 -42.389 -18.718 1.318 1.00 0.00 H new ATOM 0 HA SER A 0 -41.421 -20.097 2.646 1.00 0.00 H new ATOM 0 HB2 SER A 0 -40.960 -21.782 0.125 1.00 0.00 H new ATOM 0 HB3 SER A 0 -41.076 -22.407 1.758 1.00 0.00 H new ATOM 0 HG SER A 0 -43.089 -22.577 0.608 1.00 0.00 H new ATOM 76 N MET A 1 -38.903 -18.978 1.869 1.00 0.00 N ATOM 77 CA MET A 1 -37.461 -18.728 2.106 1.00 0.00 C ATOM 78 C MET A 1 -37.156 -17.388 2.784 1.00 0.00 C ATOM 79 O MET A 1 -36.220 -17.268 3.573 1.00 0.00 O ATOM 80 CB MET A 1 -36.673 -18.794 0.782 1.00 0.00 C ATOM 81 CG MET A 1 -36.641 -20.194 0.160 1.00 0.00 C ATOM 82 SD MET A 1 -35.517 -20.385 -1.254 1.00 0.00 S ATOM 83 CE MET A 1 -36.360 -19.360 -2.493 1.00 0.00 C ATOM 0 H MET A 1 -39.426 -18.125 1.669 1.00 0.00 H new ATOM 0 HA MET A 1 -37.149 -19.516 2.791 1.00 0.00 H new ATOM 0 HB2 MET A 1 -37.116 -18.098 0.069 1.00 0.00 H new ATOM 0 HB3 MET A 1 -35.651 -18.460 0.960 1.00 0.00 H new ATOM 0 HG2 MET A 1 -36.355 -20.910 0.930 1.00 0.00 H new ATOM 0 HG3 MET A 1 -37.650 -20.455 -0.160 1.00 0.00 H new ATOM 0 HE1 MET A 1 -35.812 -19.402 -3.434 1.00 0.00 H new ATOM 0 HE2 MET A 1 -37.373 -19.733 -2.646 1.00 0.00 H new ATOM 0 HE3 MET A 1 -36.403 -18.328 -2.144 1.00 0.00 H new ATOM 93 N ASP A 2 -37.971 -16.386 2.479 1.00 0.00 N ATOM 94 CA ASP A 2 -37.811 -14.985 2.912 1.00 0.00 C ATOM 95 C ASP A 2 -38.609 -14.650 4.194 1.00 0.00 C ATOM 96 O ASP A 2 -38.567 -13.525 4.694 1.00 0.00 O ATOM 97 CB ASP A 2 -38.205 -14.085 1.727 1.00 0.00 C ATOM 98 CG ASP A 2 -37.836 -12.603 1.934 1.00 0.00 C ATOM 99 OD1 ASP A 2 -36.635 -12.299 2.130 1.00 0.00 O ATOM 100 OD2 ASP A 2 -38.735 -11.733 1.839 1.00 0.00 O ATOM 0 H ASP A 2 -38.799 -16.523 1.899 1.00 0.00 H new ATOM 0 HA ASP A 2 -36.771 -14.810 3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -37.716 -14.451 0.824 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -39.279 -14.164 1.562 1.00 0.00 H new ATOM 105 N GLN A 3 -39.365 -15.626 4.711 1.00 0.00 N ATOM 106 CA GLN A 3 -40.461 -15.428 5.670 1.00 0.00 C ATOM 107 C GLN A 3 -40.550 -16.584 6.698 1.00 0.00 C ATOM 108 O GLN A 3 -41.637 -17.041 7.057 1.00 0.00 O ATOM 109 CB GLN A 3 -41.742 -15.215 4.837 1.00 0.00 C ATOM 110 CG GLN A 3 -42.970 -14.735 5.634 1.00 0.00 C ATOM 111 CD GLN A 3 -44.196 -15.589 5.324 1.00 0.00 C ATOM 112 OE1 GLN A 3 -45.167 -15.146 4.726 1.00 0.00 O ATOM 113 NE2 GLN A 3 -44.180 -16.854 5.690 1.00 0.00 N ATOM 0 H GLN A 3 -39.227 -16.607 4.466 1.00 0.00 H new ATOM 0 HA GLN A 3 -40.293 -14.551 6.295 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -41.530 -14.487 4.054 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -41.994 -16.153 4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -42.754 -14.778 6.701 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -43.179 -13.693 5.393 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -43.374 -17.230 6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -44.974 -17.457 5.475 1.00 0.00 H new ATOM 122 N LEU A 4 -39.398 -17.100 7.145 1.00 0.00 N ATOM 123 CA LEU A 4 -39.273 -18.208 8.114 1.00 0.00 C ATOM 124 C LEU A 4 -38.856 -17.707 9.519 1.00 0.00 C ATOM 125 O LEU A 4 -38.042 -18.321 10.214 1.00 0.00 O ATOM 126 CB LEU A 4 -38.380 -19.330 7.527 1.00 0.00 C ATOM 127 CG LEU A 4 -39.123 -20.344 6.633 1.00 0.00 C ATOM 128 CD1 LEU A 4 -39.649 -19.752 5.326 1.00 0.00 C ATOM 129 CD2 LEU A 4 -38.183 -21.496 6.272 1.00 0.00 C ATOM 0 H LEU A 4 -38.493 -16.748 6.834 1.00 0.00 H new ATOM 0 HA LEU A 4 -40.252 -18.658 8.278 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -37.580 -18.872 6.946 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -37.909 -19.868 8.349 1.00 0.00 H new ATOM 0 HG LEU A 4 -39.981 -20.677 7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -40.158 -20.528 4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -40.348 -18.946 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -38.816 -19.360 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -38.710 -22.211 5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -37.319 -21.106 5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -37.850 -21.993 7.183 1.00 0.00 H new ATOM 141 N ASP A 5 -39.416 -16.573 9.951 1.00 0.00 N ATOM 142 CA ASP A 5 -39.258 -15.994 11.285 1.00 0.00 C ATOM 143 C ASP A 5 -40.602 -15.370 11.692 1.00 0.00 C ATOM 144 O ASP A 5 -40.973 -14.296 11.221 1.00 0.00 O ATOM 145 CB ASP A 5 -38.111 -14.967 11.265 1.00 0.00 C ATOM 146 CG ASP A 5 -37.877 -14.300 12.632 1.00 0.00 C ATOM 147 OD1 ASP A 5 -38.066 -14.962 13.681 1.00 0.00 O ATOM 148 OD2 ASP A 5 -37.459 -13.117 12.662 1.00 0.00 O ATOM 0 H ASP A 5 -40.019 -16.009 9.352 1.00 0.00 H new ATOM 0 HA ASP A 5 -38.992 -16.751 12.023 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -37.193 -15.462 10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -38.332 -14.198 10.525 1.00 0.00 H new ATOM 153 N GLU A 6 -41.381 -16.085 12.503 1.00 0.00 N ATOM 154 CA GLU A 6 -42.727 -15.686 12.929 1.00 0.00 C ATOM 155 C GLU A 6 -42.666 -14.721 14.133 1.00 0.00 C ATOM 156 O GLU A 6 -42.366 -15.131 15.258 1.00 0.00 O ATOM 157 CB GLU A 6 -43.533 -16.965 13.217 1.00 0.00 C ATOM 158 CG GLU A 6 -44.998 -16.660 13.532 1.00 0.00 C ATOM 159 CD GLU A 6 -45.804 -17.960 13.730 1.00 0.00 C ATOM 160 OE1 GLU A 6 -45.783 -18.533 14.847 1.00 0.00 O ATOM 161 OE2 GLU A 6 -46.468 -18.418 12.767 1.00 0.00 O ATOM 0 H GLU A 6 -41.088 -16.981 12.893 1.00 0.00 H new ATOM 0 HA GLU A 6 -43.232 -15.129 12.140 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -43.478 -17.630 12.355 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -43.084 -17.495 14.057 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -45.060 -16.049 14.432 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -45.434 -16.078 12.721 1.00 0.00 H new ATOM 168 N ILE A 7 -42.945 -13.432 13.899 1.00 0.00 N ATOM 169 CA ILE A 7 -42.754 -12.354 14.887 1.00 0.00 C ATOM 170 C ILE A 7 -44.083 -12.002 15.589 1.00 0.00 C ATOM 171 O ILE A 7 -44.719 -10.989 15.287 1.00 0.00 O ATOM 172 CB ILE A 7 -42.035 -11.118 14.278 1.00 0.00 C ATOM 173 CG1 ILE A 7 -40.875 -11.465 13.308 1.00 0.00 C ATOM 174 CG2 ILE A 7 -41.482 -10.247 15.422 1.00 0.00 C ATOM 175 CD1 ILE A 7 -41.299 -11.286 11.847 1.00 0.00 C ATOM 0 H ILE A 7 -43.315 -13.101 13.008 1.00 0.00 H new ATOM 0 HA ILE A 7 -42.082 -12.726 15.660 1.00 0.00 H new ATOM 0 HB ILE A 7 -42.783 -10.591 13.686 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -40.017 -10.827 13.521 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -40.556 -12.494 13.473 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -40.975 -9.377 15.005 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -42.303 -9.918 16.059 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -40.775 -10.829 16.014 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -40.464 -11.537 11.193 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -42.141 -11.943 11.629 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -41.594 -10.250 11.678 1.00 0.00 H new ATOM 187 N ILE A 8 -44.527 -12.859 16.516 1.00 0.00 N ATOM 188 CA ILE A 8 -45.728 -12.643 17.349 1.00 0.00 C ATOM 189 C ILE A 8 -45.582 -13.276 18.746 1.00 0.00 C ATOM 190 O ILE A 8 -44.890 -14.282 18.917 1.00 0.00 O ATOM 191 CB ILE A 8 -46.999 -13.124 16.601 1.00 0.00 C ATOM 192 CG1 ILE A 8 -48.281 -12.529 17.228 1.00 0.00 C ATOM 193 CG2 ILE A 8 -47.078 -14.659 16.508 1.00 0.00 C ATOM 194 CD1 ILE A 8 -49.537 -12.722 16.370 1.00 0.00 C ATOM 0 H ILE A 8 -44.056 -13.741 16.716 1.00 0.00 H new ATOM 0 HA ILE A 8 -45.837 -11.572 17.521 1.00 0.00 H new ATOM 0 HB ILE A 8 -46.924 -12.751 15.580 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -48.444 -12.988 18.203 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -48.130 -11.463 17.399 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -47.985 -14.945 15.976 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -46.208 -15.036 15.971 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -47.097 -15.084 17.512 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -50.395 -12.279 16.876 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -49.395 -12.238 15.404 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -49.715 -13.787 16.220 1.00 0.00 H new ATOM 206 N GLU A 9 -46.239 -12.686 19.751 1.00 0.00 N ATOM 207 CA GLU A 9 -46.292 -13.197 21.135 1.00 0.00 C ATOM 208 C GLU A 9 -47.628 -12.872 21.837 1.00 0.00 C ATOM 209 O GLU A 9 -48.170 -13.712 22.558 1.00 0.00 O ATOM 210 CB GLU A 9 -45.102 -12.618 21.923 1.00 0.00 C ATOM 211 CG GLU A 9 -44.952 -13.236 23.319 1.00 0.00 C ATOM 212 CD GLU A 9 -43.683 -12.717 24.022 1.00 0.00 C ATOM 213 OE1 GLU A 9 -42.620 -13.379 23.934 1.00 0.00 O ATOM 214 OE2 GLU A 9 -43.740 -11.647 24.677 1.00 0.00 O ATOM 0 H GLU A 9 -46.762 -11.819 19.627 1.00 0.00 H new ATOM 0 HA GLU A 9 -46.226 -14.284 21.101 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -44.184 -12.782 21.358 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -45.228 -11.540 22.020 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -45.828 -12.998 23.922 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -44.907 -14.322 23.236 1.00 0.00 H new ATOM 221 N GLN A 10 -48.184 -11.677 21.597 1.00 0.00 N ATOM 222 CA GLN A 10 -49.489 -11.223 22.099 1.00 0.00 C ATOM 223 C GLN A 10 -50.269 -10.459 21.012 1.00 0.00 C ATOM 224 O GLN A 10 -49.785 -10.254 19.893 1.00 0.00 O ATOM 225 CB GLN A 10 -49.285 -10.340 23.347 1.00 0.00 C ATOM 226 CG GLN A 10 -50.368 -10.530 24.424 1.00 0.00 C ATOM 227 CD GLN A 10 -50.178 -9.614 25.641 1.00 0.00 C ATOM 228 OE1 GLN A 10 -49.141 -9.002 25.866 1.00 0.00 O ATOM 229 NE2 GLN A 10 -51.179 -9.485 26.487 1.00 0.00 N ATOM 0 H GLN A 10 -47.719 -10.972 21.025 1.00 0.00 H new ATOM 0 HA GLN A 10 -50.080 -12.097 22.373 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -48.310 -10.561 23.782 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -49.268 -9.294 23.042 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -51.347 -10.340 23.983 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -50.364 -11.569 24.755 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -52.053 -9.984 26.322 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -51.080 -8.886 27.307 1.00 0.00 H new ATOM 238 N ILE A 11 -51.476 -10.009 21.360 1.00 0.00 N ATOM 239 CA ILE A 11 -52.440 -9.320 20.520 1.00 0.00 C ATOM 240 C ILE A 11 -52.703 -7.909 21.075 1.00 0.00 C ATOM 241 O ILE A 11 -53.071 -7.717 22.235 1.00 0.00 O ATOM 242 CB ILE A 11 -53.703 -10.196 20.371 1.00 0.00 C ATOM 243 CG1 ILE A 11 -54.699 -9.451 19.472 1.00 0.00 C ATOM 244 CG2 ILE A 11 -54.337 -10.609 21.715 1.00 0.00 C ATOM 245 CD1 ILE A 11 -55.901 -10.299 19.044 1.00 0.00 C ATOM 0 H ILE A 11 -51.825 -10.129 22.311 1.00 0.00 H new ATOM 0 HA ILE A 11 -52.051 -9.171 19.513 1.00 0.00 H new ATOM 0 HB ILE A 11 -53.412 -11.140 19.911 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -55.059 -8.567 19.999 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -54.178 -9.101 18.581 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -55.219 -11.222 21.528 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -53.615 -11.180 22.298 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -54.626 -9.717 22.270 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -56.559 -9.704 18.411 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -55.553 -11.169 18.488 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -56.447 -10.628 19.928 1.00 0.00 H new ATOM 257 N GLN A 12 -52.463 -6.924 20.216 1.00 0.00 N ATOM 258 CA GLN A 12 -52.569 -5.478 20.453 1.00 0.00 C ATOM 259 C GLN A 12 -52.665 -4.703 19.123 1.00 0.00 C ATOM 260 O GLN A 12 -52.491 -5.279 18.044 1.00 0.00 O ATOM 261 CB GLN A 12 -51.367 -4.983 21.294 1.00 0.00 C ATOM 262 CG GLN A 12 -49.969 -5.149 20.662 1.00 0.00 C ATOM 263 CD GLN A 12 -49.481 -6.598 20.671 1.00 0.00 C ATOM 264 OE1 GLN A 12 -49.109 -7.144 21.700 1.00 0.00 O ATOM 265 NE2 GLN A 12 -49.500 -7.296 19.553 1.00 0.00 N ATOM 0 H GLN A 12 -52.166 -7.125 19.261 1.00 0.00 H new ATOM 0 HA GLN A 12 -53.485 -5.289 21.013 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -51.518 -3.926 21.516 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -51.376 -5.513 22.246 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -49.995 -4.786 19.635 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -49.255 -4.527 21.202 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -49.807 -6.859 18.684 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -49.208 -8.273 19.557 1.00 0.00 H new ATOM 274 N LYS A 13 -52.888 -3.383 19.195 1.00 0.00 N ATOM 275 CA LYS A 13 -52.898 -2.448 18.053 1.00 0.00 C ATOM 276 C LYS A 13 -51.471 -2.227 17.523 1.00 0.00 C ATOM 277 O LYS A 13 -50.768 -1.298 17.915 1.00 0.00 O ATOM 278 CB LYS A 13 -53.598 -1.135 18.459 1.00 0.00 C ATOM 279 CG LYS A 13 -55.076 -1.350 18.835 1.00 0.00 C ATOM 280 CD LYS A 13 -55.762 -0.030 19.208 1.00 0.00 C ATOM 281 CE LYS A 13 -57.210 -0.294 19.639 1.00 0.00 C ATOM 282 NZ LYS A 13 -57.909 0.961 20.022 1.00 0.00 N ATOM 0 H LYS A 13 -53.074 -2.916 20.083 1.00 0.00 H new ATOM 0 HA LYS A 13 -53.469 -2.878 17.230 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -53.072 -0.692 19.304 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -53.535 -0.423 17.636 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -55.602 -1.810 17.998 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -55.142 -2.044 19.673 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -55.216 0.457 20.016 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -55.746 0.651 18.357 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -57.750 -0.777 18.824 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -57.218 -0.986 20.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -58.885 0.742 20.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -57.408 1.409 20.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -57.923 1.612 19.211 1.00 0.00 H new ATOM 296 N GLU A 14 -51.044 -3.119 16.635 1.00 0.00 N ATOM 297 CA GLU A 14 -49.676 -3.306 16.106 1.00 0.00 C ATOM 298 C GLU A 14 -49.152 -2.232 15.124 1.00 0.00 C ATOM 299 O GLU A 14 -48.340 -2.515 14.239 1.00 0.00 O ATOM 300 CB GLU A 14 -49.583 -4.734 15.530 1.00 0.00 C ATOM 301 CG GLU A 14 -50.611 -4.984 14.413 1.00 0.00 C ATOM 302 CD GLU A 14 -50.251 -6.230 13.576 1.00 0.00 C ATOM 303 OE1 GLU A 14 -50.374 -7.369 14.088 1.00 0.00 O ATOM 304 OE2 GLU A 14 -49.856 -6.081 12.393 1.00 0.00 O ATOM 0 H GLU A 14 -51.692 -3.792 16.226 1.00 0.00 H new ATOM 0 HA GLU A 14 -48.996 -3.170 16.947 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -48.579 -4.901 15.140 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -49.738 -5.457 16.331 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -51.601 -5.113 14.851 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -50.662 -4.111 13.763 1.00 0.00 H new ATOM 311 N ALA A 15 -49.581 -0.983 15.292 1.00 0.00 N ATOM 312 CA ALA A 15 -49.440 0.111 14.329 1.00 0.00 C ATOM 313 C ALA A 15 -48.005 0.585 14.016 1.00 0.00 C ATOM 314 O ALA A 15 -47.781 1.320 13.051 1.00 0.00 O ATOM 315 CB ALA A 15 -50.314 1.247 14.866 1.00 0.00 C ATOM 0 H ALA A 15 -50.060 -0.691 16.144 1.00 0.00 H new ATOM 0 HA ALA A 15 -49.758 -0.255 13.353 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -50.255 2.101 14.192 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -51.348 0.909 14.935 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -49.962 1.541 15.855 1.00 0.00 H new ATOM 321 N ILE A 16 -47.024 0.136 14.796 1.00 0.00 N ATOM 322 CA ILE A 16 -45.592 0.445 14.641 1.00 0.00 C ATOM 323 C ILE A 16 -44.894 -0.360 13.544 1.00 0.00 C ATOM 324 O ILE A 16 -43.821 0.004 13.062 1.00 0.00 O ATOM 325 CB ILE A 16 -44.956 0.334 16.045 1.00 0.00 C ATOM 326 CG1 ILE A 16 -45.263 1.636 16.822 1.00 0.00 C ATOM 327 CG2 ILE A 16 -43.447 0.030 16.045 1.00 0.00 C ATOM 328 CD1 ILE A 16 -44.918 1.580 18.316 1.00 0.00 C ATOM 0 H ILE A 16 -47.206 -0.480 15.589 1.00 0.00 H new ATOM 0 HA ILE A 16 -45.461 1.461 14.268 1.00 0.00 H new ATOM 0 HB ILE A 16 -45.403 -0.531 16.536 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -44.710 2.456 16.365 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -46.323 1.867 16.715 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -43.088 -0.030 17.072 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -43.267 -0.920 15.542 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -42.916 0.824 15.521 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -45.165 2.534 18.782 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -45.491 0.784 18.792 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -43.853 1.383 18.436 1.00 0.00 H new ATOM 340 N ASN A 17 -45.541 -1.418 13.081 1.00 0.00 N ATOM 341 CA ASN A 17 -44.947 -2.370 12.143 1.00 0.00 C ATOM 342 C ASN A 17 -44.838 -1.841 10.695 1.00 0.00 C ATOM 343 O ASN A 17 -44.124 -2.427 9.879 1.00 0.00 O ATOM 344 CB ASN A 17 -45.690 -3.713 12.250 1.00 0.00 C ATOM 345 CG ASN A 17 -45.312 -4.460 13.517 1.00 0.00 C ATOM 346 OD1 ASN A 17 -44.341 -5.202 13.566 1.00 0.00 O ATOM 347 ND2 ASN A 17 -46.044 -4.264 14.589 1.00 0.00 N ATOM 0 H ASN A 17 -46.500 -1.646 13.345 1.00 0.00 H new ATOM 0 HA ASN A 17 -43.907 -2.523 12.430 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -46.766 -3.537 12.238 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -45.458 -4.328 11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -45.803 -4.731 15.463 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -46.854 -3.645 14.548 1.00 0.00 H new ATOM 354 N SER A 18 -45.494 -0.719 10.379 1.00 0.00 N ATOM 355 CA SER A 18 -45.523 -0.128 9.029 1.00 0.00 C ATOM 356 C SER A 18 -44.333 0.794 8.717 1.00 0.00 C ATOM 357 O SER A 18 -43.963 0.932 7.550 1.00 0.00 O ATOM 358 CB SER A 18 -46.832 0.646 8.824 1.00 0.00 C ATOM 359 OG SER A 18 -47.955 -0.200 9.033 1.00 0.00 O ATOM 0 H SER A 18 -46.030 -0.184 11.063 1.00 0.00 H new ATOM 0 HA SER A 18 -45.452 -0.967 8.337 1.00 0.00 H new ATOM 0 HB2 SER A 18 -46.873 1.490 9.513 1.00 0.00 H new ATOM 0 HB3 SER A 18 -46.863 1.057 7.815 1.00 0.00 H new ATOM 0 HG SER A 18 -48.780 0.312 8.899 1.00 0.00 H new ATOM 365 N ASN A 19 -43.717 1.420 9.732 1.00 0.00 N ATOM 366 CA ASN A 19 -42.642 2.416 9.551 1.00 0.00 C ATOM 367 C ASN A 19 -41.214 1.856 9.689 1.00 0.00 C ATOM 368 O ASN A 19 -40.248 2.503 9.278 1.00 0.00 O ATOM 369 CB ASN A 19 -42.899 3.622 10.478 1.00 0.00 C ATOM 370 CG ASN A 19 -42.666 3.311 11.948 1.00 0.00 C ATOM 371 OD1 ASN A 19 -41.543 3.236 12.425 1.00 0.00 O ATOM 372 ND2 ASN A 19 -43.713 3.100 12.712 1.00 0.00 N ATOM 0 H ASN A 19 -43.951 1.250 10.710 1.00 0.00 H new ATOM 0 HA ASN A 19 -42.684 2.744 8.512 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -42.249 4.445 10.180 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -43.926 3.962 10.344 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -43.587 2.875 13.699 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -44.652 3.161 12.319 1.00 0.00 H new ATOM 379 N VAL A 20 -41.079 0.640 10.223 1.00 0.00 N ATOM 380 CA VAL A 20 -39.792 -0.065 10.383 1.00 0.00 C ATOM 381 C VAL A 20 -39.249 -0.559 9.032 1.00 0.00 C ATOM 382 O VAL A 20 -38.035 -0.589 8.820 1.00 0.00 O ATOM 383 CB VAL A 20 -39.956 -1.216 11.401 1.00 0.00 C ATOM 384 CG1 VAL A 20 -38.716 -2.110 11.525 1.00 0.00 C ATOM 385 CG2 VAL A 20 -40.254 -0.659 12.800 1.00 0.00 C ATOM 0 H VAL A 20 -41.874 0.101 10.565 1.00 0.00 H new ATOM 0 HA VAL A 20 -39.051 0.633 10.772 1.00 0.00 H new ATOM 0 HB VAL A 20 -40.781 -1.817 11.019 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -38.905 -2.895 12.257 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -38.495 -2.561 10.558 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -37.866 -1.510 11.848 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -40.366 -1.484 13.504 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -39.432 -0.019 13.120 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -41.176 -0.078 12.772 1.00 0.00 H new ATOM 395 N VAL A 21 -40.137 -0.900 8.091 1.00 0.00 N ATOM 396 CA VAL A 21 -39.798 -1.463 6.769 1.00 0.00 C ATOM 397 C VAL A 21 -39.671 -0.347 5.718 1.00 0.00 C ATOM 398 O VAL A 21 -40.498 -0.213 4.813 1.00 0.00 O ATOM 399 CB VAL A 21 -40.779 -2.593 6.371 1.00 0.00 C ATOM 400 CG1 VAL A 21 -40.255 -3.388 5.165 1.00 0.00 C ATOM 401 CG2 VAL A 21 -40.981 -3.608 7.509 1.00 0.00 C ATOM 0 H VAL A 21 -41.142 -0.791 8.227 1.00 0.00 H new ATOM 0 HA VAL A 21 -38.818 -1.936 6.825 1.00 0.00 H new ATOM 0 HB VAL A 21 -41.719 -2.094 6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -40.966 -4.174 4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -40.133 -2.719 4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -39.293 -3.836 5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -41.676 -4.383 7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -40.024 -4.063 7.765 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -41.386 -3.098 8.383 1.00 0.00 H new ATOM 411 N LEU A 22 -38.629 0.483 5.855 1.00 0.00 N ATOM 412 CA LEU A 22 -38.241 1.528 4.892 1.00 0.00 C ATOM 413 C LEU A 22 -36.745 1.443 4.521 1.00 0.00 C ATOM 414 O LEU A 22 -35.913 1.041 5.337 1.00 0.00 O ATOM 415 CB LEU A 22 -38.604 2.918 5.463 1.00 0.00 C ATOM 416 CG LEU A 22 -38.868 3.988 4.384 1.00 0.00 C ATOM 417 CD1 LEU A 22 -40.235 3.796 3.721 1.00 0.00 C ATOM 418 CD2 LEU A 22 -38.831 5.386 4.998 1.00 0.00 C ATOM 0 H LEU A 22 -38.011 0.446 6.665 1.00 0.00 H new ATOM 0 HA LEU A 22 -38.797 1.369 3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -39.490 2.822 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -37.793 3.258 6.107 1.00 0.00 H new ATOM 0 HG LEU A 22 -38.085 3.880 3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -40.385 4.568 2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -40.276 2.815 3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -41.019 3.868 4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -39.019 6.129 4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -39.597 5.465 5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -37.851 5.563 5.440 1.00 0.00 H new ATOM 430 N LYS A 23 -36.390 1.877 3.303 1.00 0.00 N ATOM 431 CA LYS A 23 -35.031 1.841 2.722 1.00 0.00 C ATOM 432 C LYS A 23 -34.130 3.031 3.133 1.00 0.00 C ATOM 433 O LYS A 23 -33.213 3.383 2.395 1.00 0.00 O ATOM 434 CB LYS A 23 -35.176 1.679 1.191 1.00 0.00 C ATOM 435 CG LYS A 23 -33.979 0.975 0.531 1.00 0.00 C ATOM 436 CD LYS A 23 -34.127 0.959 -0.999 1.00 0.00 C ATOM 437 CE LYS A 23 -32.897 0.371 -1.706 1.00 0.00 C ATOM 438 NZ LYS A 23 -32.759 -1.094 -1.488 1.00 0.00 N ATOM 0 H LYS A 23 -37.072 2.283 2.662 1.00 0.00 H new ATOM 0 HA LYS A 23 -34.495 0.986 3.134 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -36.083 1.113 0.978 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -35.302 2.663 0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -33.056 1.485 0.806 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -33.902 -0.046 0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -35.009 0.378 -1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -34.294 1.976 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -32.967 0.571 -2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -32.000 0.875 -1.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -31.914 -1.441 -1.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -32.665 -1.286 -0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -33.602 -1.581 -1.855 1.00 0.00 H new ATOM 452 N ASN A 24 -34.415 3.673 4.276 1.00 0.00 N ATOM 453 CA ASN A 24 -33.825 4.920 4.801 1.00 0.00 C ATOM 454 C ASN A 24 -32.317 5.105 4.470 1.00 0.00 C ATOM 455 O ASN A 24 -31.462 4.537 5.160 1.00 0.00 O ATOM 456 CB ASN A 24 -34.058 4.951 6.325 1.00 0.00 C ATOM 457 CG ASN A 24 -33.461 6.197 6.967 1.00 0.00 C ATOM 458 OD1 ASN A 24 -33.478 7.287 6.413 1.00 0.00 O ATOM 459 ND2 ASN A 24 -32.896 6.079 8.145 1.00 0.00 N ATOM 0 H ASN A 24 -35.123 3.305 4.912 1.00 0.00 H new ATOM 0 HA ASN A 24 -34.320 5.754 4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -35.128 4.915 6.529 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -33.617 4.063 6.778 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -32.475 6.893 8.592 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -32.878 5.173 8.613 1.00 0.00 H new ATOM 466 N PRO A 25 -31.967 5.896 3.435 1.00 0.00 N ATOM 467 CA PRO A 25 -30.632 5.879 2.842 1.00 0.00 C ATOM 468 C PRO A 25 -29.741 7.011 3.382 1.00 0.00 C ATOM 469 O PRO A 25 -29.404 7.964 2.674 1.00 0.00 O ATOM 470 CB PRO A 25 -30.892 5.913 1.333 1.00 0.00 C ATOM 471 CG PRO A 25 -32.157 6.766 1.208 1.00 0.00 C ATOM 472 CD PRO A 25 -32.898 6.559 2.526 1.00 0.00 C ATOM 0 HA PRO A 25 -30.052 4.994 3.104 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -30.055 6.354 0.791 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -31.041 4.912 0.929 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -31.912 7.817 1.053 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -32.764 6.451 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -33.227 7.513 2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -33.791 5.951 2.376 1.00 0.00 H new ATOM 480 N ARG A 26 -29.370 6.902 4.666 1.00 0.00 N ATOM 481 CA ARG A 26 -28.553 7.896 5.397 1.00 0.00 C ATOM 482 C ARG A 26 -27.283 7.328 6.038 1.00 0.00 C ATOM 483 O ARG A 26 -26.252 8.002 6.027 1.00 0.00 O ATOM 484 CB ARG A 26 -29.420 8.582 6.463 1.00 0.00 C ATOM 485 CG ARG A 26 -30.516 9.468 5.851 1.00 0.00 C ATOM 486 CD ARG A 26 -31.247 10.277 6.936 1.00 0.00 C ATOM 487 NE ARG A 26 -31.068 11.734 6.757 1.00 0.00 N ATOM 488 CZ ARG A 26 -30.069 12.491 7.182 1.00 0.00 C ATOM 489 NH1 ARG A 26 -30.040 13.761 6.894 1.00 0.00 N ATOM 490 NH2 ARG A 26 -29.082 12.019 7.891 1.00 0.00 N ATOM 0 H ARG A 26 -29.633 6.103 5.243 1.00 0.00 H new ATOM 0 HA ARG A 26 -28.207 8.613 4.653 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -29.882 7.823 7.094 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -28.784 9.189 7.108 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -30.073 10.148 5.123 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -31.232 8.846 5.313 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -32.310 10.037 6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -30.876 9.984 7.918 1.00 0.00 H new ATOM 0 HE ARG A 26 -31.806 12.215 6.242 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -30.789 14.175 6.339 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -29.268 14.341 7.223 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -29.060 11.030 8.139 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -28.332 12.639 8.198 1.00 0.00 H new ATOM 504 N VAL A 27 -27.345 6.112 6.588 1.00 0.00 N ATOM 505 CA VAL A 27 -26.235 5.459 7.318 1.00 0.00 C ATOM 506 C VAL A 27 -25.900 4.092 6.688 1.00 0.00 C ATOM 507 O VAL A 27 -26.423 3.064 7.133 1.00 0.00 O ATOM 508 CB VAL A 27 -26.543 5.358 8.831 1.00 0.00 C ATOM 509 CG1 VAL A 27 -25.320 4.860 9.615 1.00 0.00 C ATOM 510 CG2 VAL A 27 -26.935 6.718 9.433 1.00 0.00 C ATOM 0 H VAL A 27 -28.184 5.534 6.541 1.00 0.00 H new ATOM 0 HA VAL A 27 -25.344 6.081 7.225 1.00 0.00 H new ATOM 0 HB VAL A 27 -27.373 4.657 8.916 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -25.567 4.799 10.675 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -25.033 3.873 9.252 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -24.491 5.554 9.475 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -27.142 6.599 10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -26.116 7.425 9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -27.825 7.096 8.930 1.00 0.00 H new ATOM 520 N PRO A 28 -25.058 4.050 5.635 1.00 0.00 N ATOM 521 CA PRO A 28 -24.584 2.804 5.030 1.00 0.00 C ATOM 522 C PRO A 28 -23.486 2.115 5.858 1.00 0.00 C ATOM 523 O PRO A 28 -22.951 2.664 6.824 1.00 0.00 O ATOM 524 CB PRO A 28 -24.080 3.193 3.639 1.00 0.00 C ATOM 525 CG PRO A 28 -23.580 4.623 3.845 1.00 0.00 C ATOM 526 CD PRO A 28 -24.535 5.192 4.895 1.00 0.00 C ATOM 0 HA PRO A 28 -25.388 2.069 4.983 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -23.283 2.532 3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -24.874 3.146 2.894 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -22.547 4.640 4.192 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -23.615 5.197 2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -24.015 5.881 5.560 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -25.342 5.752 4.423 1.00 0.00 H new ATOM 534 N THR A 29 -23.142 0.894 5.447 1.00 0.00 N ATOM 535 CA THR A 29 -22.273 -0.055 6.152 1.00 0.00 C ATOM 536 C THR A 29 -20.962 -0.322 5.408 1.00 0.00 C ATOM 537 O THR A 29 -20.653 -1.436 4.984 1.00 0.00 O ATOM 538 CB THR A 29 -23.064 -1.342 6.448 1.00 0.00 C ATOM 539 OG1 THR A 29 -23.806 -1.764 5.315 1.00 0.00 O ATOM 540 CG2 THR A 29 -24.058 -1.140 7.593 1.00 0.00 C ATOM 0 H THR A 29 -23.481 0.517 4.562 1.00 0.00 H new ATOM 0 HA THR A 29 -21.968 0.390 7.099 1.00 0.00 H new ATOM 0 HB THR A 29 -22.324 -2.095 6.720 1.00 0.00 H new ATOM 0 HG1 THR A 29 -24.297 -2.584 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 29 -24.598 -2.069 7.774 1.00 0.00 H new ATOM 0 HG22 THR A 29 -23.519 -0.852 8.496 1.00 0.00 H new ATOM 0 HG23 THR A 29 -24.766 -0.355 7.326 1.00 0.00 H new ATOM 548 N GLN A 30 -20.150 0.729 5.274 1.00 0.00 N ATOM 549 CA GLN A 30 -18.881 0.740 4.529 1.00 0.00 C ATOM 550 C GLN A 30 -17.682 0.046 5.222 1.00 0.00 C ATOM 551 O GLN A 30 -16.528 0.449 5.056 1.00 0.00 O ATOM 552 CB GLN A 30 -18.562 2.173 4.047 1.00 0.00 C ATOM 553 CG GLN A 30 -18.277 3.192 5.171 1.00 0.00 C ATOM 554 CD GLN A 30 -19.544 3.821 5.742 1.00 0.00 C ATOM 555 OE1 GLN A 30 -20.017 3.370 6.885 1.00 0.00 O flip ATOM 556 NE2 GLN A 30 -20.152 4.702 5.150 1.00 0.00 N flip ATOM 0 H GLN A 30 -20.363 1.633 5.696 1.00 0.00 H new ATOM 0 HA GLN A 30 -19.041 0.101 3.660 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.697 2.133 3.385 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -19.401 2.535 3.453 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.731 2.696 5.973 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.630 3.979 4.784 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -19.796 5.060 4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -21.015 5.079 5.543 1.00 0.00 H new ATOM 565 N LYS A 31 -17.935 -0.996 6.021 1.00 0.00 N ATOM 566 CA LYS A 31 -16.939 -1.684 6.860 1.00 0.00 C ATOM 567 C LYS A 31 -16.152 -2.730 6.049 1.00 0.00 C ATOM 568 O LYS A 31 -16.367 -3.934 6.176 1.00 0.00 O ATOM 569 CB LYS A 31 -17.651 -2.231 8.115 1.00 0.00 C ATOM 570 CG LYS A 31 -16.721 -2.329 9.344 1.00 0.00 C ATOM 571 CD LYS A 31 -16.665 -3.714 10.005 1.00 0.00 C ATOM 572 CE LYS A 31 -15.867 -4.701 9.146 1.00 0.00 C ATOM 573 NZ LYS A 31 -15.620 -5.982 9.853 1.00 0.00 N ATOM 0 H LYS A 31 -18.868 -1.399 6.107 1.00 0.00 H new ATOM 0 HA LYS A 31 -16.172 -0.991 7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.496 -1.586 8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.057 -3.218 7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -15.713 -2.046 9.042 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -17.047 -1.601 10.087 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -16.207 -3.632 10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.677 -4.091 10.153 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -16.409 -4.897 8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.914 -4.251 8.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.866 -6.507 9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.330 -5.788 10.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.491 -6.550 9.856 1.00 0.00 H new ATOM 587 N THR A 32 -15.266 -2.255 5.170 1.00 0.00 N ATOM 588 CA THR A 32 -14.542 -3.061 4.158 1.00 0.00 C ATOM 589 C THR A 32 -13.016 -2.824 4.169 1.00 0.00 C ATOM 590 O THR A 32 -12.305 -3.025 3.184 1.00 0.00 O ATOM 591 CB THR A 32 -15.229 -2.893 2.788 1.00 0.00 C ATOM 592 OG1 THR A 32 -14.844 -3.902 1.877 1.00 0.00 O ATOM 593 CG2 THR A 32 -15.006 -1.525 2.143 1.00 0.00 C ATOM 0 H THR A 32 -15.018 -1.266 5.134 1.00 0.00 H new ATOM 0 HA THR A 32 -14.613 -4.117 4.419 1.00 0.00 H new ATOM 0 HB THR A 32 -16.293 -2.981 3.007 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.301 -3.762 1.021 1.00 0.00 H new ATOM 0 HG21 THR A 32 -15.521 -1.487 1.183 1.00 0.00 H new ATOM 0 HG22 THR A 32 -15.399 -0.746 2.797 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.939 -1.365 1.989 1.00 0.00 H new ATOM 601 N GLY A 33 -12.475 -2.423 5.327 1.00 0.00 N ATOM 602 CA GLY A 33 -11.042 -2.174 5.572 1.00 0.00 C ATOM 603 C GLY A 33 -10.186 -3.440 5.755 1.00 0.00 C ATOM 604 O GLY A 33 -9.075 -3.367 6.279 1.00 0.00 O ATOM 0 H GLY A 33 -13.045 -2.255 6.156 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.640 -1.599 4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.943 -1.554 6.463 1.00 0.00 H new ATOM 608 N GLU A 34 -10.702 -4.603 5.351 1.00 0.00 N ATOM 609 CA GLU A 34 -10.101 -5.939 5.517 1.00 0.00 C ATOM 610 C GLU A 34 -9.511 -6.487 4.196 1.00 0.00 C ATOM 611 O GLU A 34 -9.474 -7.698 3.966 1.00 0.00 O ATOM 612 CB GLU A 34 -11.112 -6.896 6.182 1.00 0.00 C ATOM 613 CG GLU A 34 -11.490 -6.452 7.604 1.00 0.00 C ATOM 614 CD GLU A 34 -12.384 -7.496 8.299 1.00 0.00 C ATOM 615 OE1 GLU A 34 -11.867 -8.547 8.750 1.00 0.00 O ATOM 616 OE2 GLU A 34 -13.610 -7.259 8.427 1.00 0.00 O ATOM 0 H GLU A 34 -11.601 -4.646 4.872 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.247 -5.853 6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.012 -6.952 5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.689 -7.900 6.218 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.585 -6.297 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -12.010 -5.495 7.562 1.00 0.00 H new ATOM 623 N LEU A 35 -9.034 -5.579 3.334 1.00 0.00 N ATOM 624 CA LEU A 35 -8.387 -5.825 2.048 1.00 0.00 C ATOM 625 C LEU A 35 -9.254 -6.628 1.055 1.00 0.00 C ATOM 626 O LEU A 35 -9.061 -7.827 0.836 1.00 0.00 O ATOM 627 CB LEU A 35 -6.977 -6.401 2.292 1.00 0.00 C ATOM 628 CG LEU A 35 -6.047 -5.997 1.143 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.371 -4.660 1.455 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.003 -7.075 0.884 1.00 0.00 C ATOM 0 H LEU A 35 -9.097 -4.581 3.537 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.268 -4.874 1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.582 -6.032 3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.026 -7.487 2.368 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.647 -5.884 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.713 -4.384 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.131 -3.890 1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.787 -4.753 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.355 -6.765 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.404 -7.225 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.501 -8.008 0.620 1.00 0.00 H new ATOM 642 N SER A 36 -10.199 -5.939 0.414 1.00 0.00 N ATOM 643 CA SER A 36 -11.284 -6.535 -0.375 1.00 0.00 C ATOM 644 C SER A 36 -10.961 -6.607 -1.855 1.00 0.00 C ATOM 645 O SER A 36 -10.735 -7.696 -2.387 1.00 0.00 O ATOM 646 CB SER A 36 -12.627 -5.846 -0.082 1.00 0.00 C ATOM 647 OG SER A 36 -12.952 -5.978 1.292 1.00 0.00 O ATOM 0 H SER A 36 -10.234 -4.920 0.428 1.00 0.00 H new ATOM 0 HA SER A 36 -11.385 -7.572 -0.056 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.570 -4.791 -0.351 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.413 -6.289 -0.694 1.00 0.00 H new ATOM 0 HG SER A 36 -13.598 -5.286 1.543 1.00 0.00 H new ATOM 653 N GLU A 37 -10.904 -5.463 -2.524 1.00 0.00 N ATOM 654 CA GLU A 37 -10.752 -5.404 -3.982 1.00 0.00 C ATOM 655 C GLU A 37 -10.272 -4.036 -4.462 1.00 0.00 C ATOM 656 O GLU A 37 -9.330 -3.938 -5.245 1.00 0.00 O ATOM 657 CB GLU A 37 -12.092 -5.823 -4.618 1.00 0.00 C ATOM 658 CG GLU A 37 -13.242 -4.812 -4.529 1.00 0.00 C ATOM 659 CD GLU A 37 -14.559 -5.434 -5.036 1.00 0.00 C ATOM 660 OE1 GLU A 37 -15.353 -5.945 -4.209 1.00 0.00 O ATOM 661 OE2 GLU A 37 -14.812 -5.411 -6.265 1.00 0.00 O ATOM 0 H GLU A 37 -10.961 -4.548 -2.077 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.971 -6.096 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.915 -6.045 -5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.417 -6.751 -4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.364 -4.483 -3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.001 -3.928 -5.119 1.00 0.00 H new ATOM 668 N GLU A 38 -10.844 -2.970 -3.905 1.00 0.00 N ATOM 669 CA GLU A 38 -10.424 -1.594 -4.190 1.00 0.00 C ATOM 670 C GLU A 38 -9.080 -1.288 -3.512 1.00 0.00 C ATOM 671 O GLU A 38 -8.289 -0.492 -4.008 1.00 0.00 O ATOM 672 CB GLU A 38 -11.545 -0.638 -3.754 1.00 0.00 C ATOM 673 CG GLU A 38 -11.288 0.813 -4.177 1.00 0.00 C ATOM 674 CD GLU A 38 -12.524 1.693 -3.905 1.00 0.00 C ATOM 675 OE1 GLU A 38 -13.330 1.920 -4.841 1.00 0.00 O ATOM 676 OE2 GLU A 38 -12.699 2.167 -2.756 1.00 0.00 O ATOM 0 H GLU A 38 -11.615 -3.034 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.260 -1.458 -5.259 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.490 -0.974 -4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.652 -0.682 -2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.429 1.208 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.038 0.848 -5.237 1.00 0.00 H new ATOM 683 N GLN A 39 -8.775 -1.992 -2.418 1.00 0.00 N ATOM 684 CA GLN A 39 -7.571 -1.817 -1.608 1.00 0.00 C ATOM 685 C GLN A 39 -6.334 -2.295 -2.379 1.00 0.00 C ATOM 686 O GLN A 39 -5.320 -1.603 -2.451 1.00 0.00 O ATOM 687 CB GLN A 39 -7.753 -2.549 -0.266 1.00 0.00 C ATOM 688 CG GLN A 39 -8.924 -2.012 0.587 1.00 0.00 C ATOM 689 CD GLN A 39 -10.303 -2.304 0.000 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.537 -3.329 -0.624 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.239 -1.396 0.065 1.00 0.00 N ATOM 0 H GLN A 39 -9.385 -2.727 -2.061 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.413 -0.760 -1.392 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.915 -3.609 -0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.831 -2.468 0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.865 -2.449 1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.811 -0.934 0.704 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.075 -0.530 0.578 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.135 -1.553 -0.397 1.00 0.00 H new ATOM 700 N LYS A 40 -6.456 -3.428 -3.080 1.00 0.00 N ATOM 701 CA LYS A 40 -5.458 -3.899 -4.059 1.00 0.00 C ATOM 702 C LYS A 40 -5.284 -2.942 -5.234 1.00 0.00 C ATOM 703 O LYS A 40 -4.151 -2.695 -5.647 1.00 0.00 O ATOM 704 CB LYS A 40 -5.856 -5.295 -4.560 1.00 0.00 C ATOM 705 CG LYS A 40 -5.630 -6.347 -3.465 1.00 0.00 C ATOM 706 CD LYS A 40 -6.738 -7.418 -3.393 1.00 0.00 C ATOM 707 CE LYS A 40 -7.293 -7.483 -1.965 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.177 -8.660 -1.754 1.00 0.00 N ATOM 0 H LYS A 40 -7.257 -4.053 -2.986 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.494 -3.943 -3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.904 -5.294 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.271 -5.551 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.673 -6.839 -3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.560 -5.845 -2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.537 -7.178 -4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.339 -8.390 -3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.465 -7.523 -1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.850 -6.571 -1.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.335 -8.797 -0.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.089 -8.499 -2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.726 -9.509 -2.152 1.00 0.00 H new ATOM 722 N LYS A 41 -6.368 -2.307 -5.687 1.00 0.00 N ATOM 723 CA LYS A 41 -6.310 -1.229 -6.705 1.00 0.00 C ATOM 724 C LYS A 41 -5.582 0.051 -6.245 1.00 0.00 C ATOM 725 O LYS A 41 -5.374 0.953 -7.056 1.00 0.00 O ATOM 726 CB LYS A 41 -7.703 -0.907 -7.284 1.00 0.00 C ATOM 727 CG LYS A 41 -8.321 -2.084 -8.051 1.00 0.00 C ATOM 728 CD LYS A 41 -9.697 -1.702 -8.613 1.00 0.00 C ATOM 729 CE LYS A 41 -10.320 -2.887 -9.359 1.00 0.00 C ATOM 730 NZ LYS A 41 -11.637 -2.530 -9.952 1.00 0.00 N ATOM 0 H LYS A 41 -7.313 -2.517 -5.366 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.693 -1.639 -7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.370 -0.620 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.624 -0.048 -7.950 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.660 -2.381 -8.865 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.419 -2.945 -7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.354 -1.390 -7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.598 -0.852 -9.288 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.643 -3.218 -10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.444 -3.725 -8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.029 -3.355 -10.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.290 -2.238 -9.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.514 -1.747 -10.625 1.00 0.00 H new ATOM 744 N ILE A 42 -5.147 0.121 -4.981 1.00 0.00 N ATOM 745 CA ILE A 42 -4.317 1.201 -4.411 1.00 0.00 C ATOM 746 C ILE A 42 -2.878 0.740 -4.113 1.00 0.00 C ATOM 747 O ILE A 42 -1.988 1.584 -4.032 1.00 0.00 O ATOM 748 CB ILE A 42 -5.030 1.764 -3.159 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.372 2.424 -3.557 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.199 2.776 -2.347 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.422 2.185 -2.478 1.00 0.00 C ATOM 0 H ILE A 42 -5.370 -0.601 -4.296 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.211 1.997 -5.148 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.190 0.901 -2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.229 3.495 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.718 2.016 -4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.778 3.117 -1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.282 2.299 -2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.948 3.629 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.360 2.655 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.577 1.113 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.081 2.615 -1.536 1.00 0.00 H new ATOM 763 N VAL A 43 -2.619 -0.572 -3.976 1.00 0.00 N ATOM 764 CA VAL A 43 -1.307 -1.106 -3.542 1.00 0.00 C ATOM 765 C VAL A 43 -0.684 -2.082 -4.537 1.00 0.00 C ATOM 766 O VAL A 43 0.429 -1.838 -4.994 1.00 0.00 O ATOM 767 CB VAL A 43 -1.363 -1.727 -2.132 1.00 0.00 C ATOM 768 CG1 VAL A 43 0.068 -1.965 -1.624 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.085 -0.789 -1.161 1.00 0.00 C ATOM 0 H VAL A 43 -3.312 -1.297 -4.162 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.651 -0.236 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.906 -2.670 -2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.032 -2.404 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.586 -2.644 -2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.602 -1.016 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.115 -1.243 -0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.552 0.160 -1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.102 -0.615 -1.512 1.00 0.00 H new ATOM 779 N ALA A 44 -1.386 -3.139 -4.952 1.00 0.00 N ATOM 780 CA ALA A 44 -0.915 -4.012 -6.033 1.00 0.00 C ATOM 781 C ALA A 44 -0.776 -3.228 -7.354 1.00 0.00 C ATOM 782 O ALA A 44 0.157 -3.447 -8.128 1.00 0.00 O ATOM 783 CB ALA A 44 -1.886 -5.189 -6.167 1.00 0.00 C ATOM 0 H ALA A 44 -2.285 -3.413 -4.555 1.00 0.00 H new ATOM 0 HA ALA A 44 0.077 -4.396 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.550 -5.848 -6.967 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.917 -5.743 -5.229 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.882 -4.814 -6.400 1.00 0.00 H new ATOM 789 N ASP A 45 -1.654 -2.240 -7.557 1.00 0.00 N ATOM 790 CA ASP A 45 -1.515 -1.224 -8.610 1.00 0.00 C ATOM 791 C ASP A 45 -0.230 -0.377 -8.468 1.00 0.00 C ATOM 792 O ASP A 45 0.489 -0.181 -9.445 1.00 0.00 O ATOM 793 CB ASP A 45 -2.758 -0.328 -8.588 1.00 0.00 C ATOM 794 CG ASP A 45 -2.748 0.688 -9.743 1.00 0.00 C ATOM 795 OD1 ASP A 45 -3.082 0.299 -10.888 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.411 1.872 -9.510 1.00 0.00 O ATOM 0 H ASP A 45 -2.492 -2.121 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.429 -1.738 -9.567 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.653 -0.946 -8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.807 0.203 -7.637 1.00 0.00 H new ATOM 801 N TYR A 46 0.111 0.070 -7.254 1.00 0.00 N ATOM 802 CA TYR A 46 1.293 0.905 -6.970 1.00 0.00 C ATOM 803 C TYR A 46 2.612 0.129 -7.161 1.00 0.00 C ATOM 804 O TYR A 46 3.592 0.644 -7.705 1.00 0.00 O ATOM 805 CB TYR A 46 1.161 1.451 -5.535 1.00 0.00 C ATOM 806 CG TYR A 46 1.825 2.780 -5.202 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.402 3.478 -4.055 1.00 0.00 C ATOM 808 CD2 TYR A 46 2.835 3.332 -6.008 1.00 0.00 C ATOM 809 CE1 TYR A 46 1.954 4.735 -3.733 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.408 4.575 -5.693 1.00 0.00 C ATOM 811 CZ TYR A 46 2.959 5.291 -4.560 1.00 0.00 C ATOM 812 OH TYR A 46 3.529 6.488 -4.249 1.00 0.00 O ATOM 0 H TYR A 46 -0.437 -0.141 -6.420 1.00 0.00 H new ATOM 0 HA TYR A 46 1.330 1.731 -7.680 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.098 1.546 -5.312 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.563 0.700 -4.856 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.647 3.046 -3.415 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.175 2.794 -6.880 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.612 5.271 -2.860 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.190 4.983 -6.316 1.00 0.00 H new ATOM 0 HH TYR A 46 4.200 6.716 -4.926 1.00 0.00 H new ATOM 822 N ILE A 47 2.615 -1.157 -6.811 1.00 0.00 N ATOM 823 CA ILE A 47 3.712 -2.099 -7.079 1.00 0.00 C ATOM 824 C ILE A 47 3.988 -2.237 -8.594 1.00 0.00 C ATOM 825 O ILE A 47 5.125 -2.490 -8.993 1.00 0.00 O ATOM 826 CB ILE A 47 3.385 -3.423 -6.336 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.905 -3.456 -4.877 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.935 -4.679 -7.020 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.733 -2.169 -4.069 1.00 0.00 C ATOM 0 H ILE A 47 1.833 -1.589 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 47 4.661 -1.731 -6.689 1.00 0.00 H new ATOM 0 HB ILE A 47 2.295 -3.437 -6.356 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.395 -4.262 -4.350 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.965 -3.709 -4.897 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.663 -5.559 -6.438 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.513 -4.762 -8.022 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.021 -4.610 -7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.133 -2.313 -3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.269 -1.357 -4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.674 -1.919 -4.005 1.00 0.00 H new ATOM 841 N SER A 48 2.997 -1.963 -9.451 1.00 0.00 N ATOM 842 CA SER A 48 3.169 -1.883 -10.910 1.00 0.00 C ATOM 843 C SER A 48 3.750 -0.539 -11.402 1.00 0.00 C ATOM 844 O SER A 48 4.258 -0.468 -12.524 1.00 0.00 O ATOM 845 CB SER A 48 1.826 -2.180 -11.593 1.00 0.00 C ATOM 846 OG SER A 48 2.023 -2.678 -12.908 1.00 0.00 O ATOM 0 H SER A 48 2.039 -1.788 -9.148 1.00 0.00 H new ATOM 0 HA SER A 48 3.911 -2.633 -11.185 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.268 -2.908 -11.004 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.224 -1.272 -11.631 1.00 0.00 H new ATOM 0 HG SER A 48 1.154 -2.861 -13.322 1.00 0.00 H new ATOM 852 N GLU A 49 3.731 0.530 -10.590 1.00 0.00 N ATOM 853 CA GLU A 49 4.207 1.869 -10.979 1.00 0.00 C ATOM 854 C GLU A 49 5.662 2.105 -10.561 1.00 0.00 C ATOM 855 O GLU A 49 6.480 2.538 -11.377 1.00 0.00 O ATOM 856 CB GLU A 49 3.333 2.959 -10.333 1.00 0.00 C ATOM 857 CG GLU A 49 1.866 2.932 -10.760 1.00 0.00 C ATOM 858 CD GLU A 49 1.678 3.410 -12.214 1.00 0.00 C ATOM 859 OE1 GLU A 49 1.640 2.568 -13.144 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.569 4.641 -12.441 1.00 0.00 O ATOM 0 H GLU A 49 3.381 0.489 -9.633 1.00 0.00 H new ATOM 0 HA GLU A 49 4.140 1.922 -12.066 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.385 2.853 -9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.752 3.935 -10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.478 1.919 -10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.282 3.565 -10.092 1.00 0.00 H new ATOM 867 N VAL A 50 5.972 1.839 -9.284 1.00 0.00 N ATOM 868 CA VAL A 50 7.238 2.256 -8.645 1.00 0.00 C ATOM 869 C VAL A 50 8.051 1.103 -8.039 1.00 0.00 C ATOM 870 O VAL A 50 9.229 1.284 -7.737 1.00 0.00 O ATOM 871 CB VAL A 50 6.996 3.393 -7.630 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.183 4.549 -8.226 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.340 2.894 -6.344 1.00 0.00 C ATOM 0 H VAL A 50 5.351 1.326 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 50 7.865 2.640 -9.449 1.00 0.00 H new ATOM 0 HB VAL A 50 7.985 3.775 -7.378 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.041 5.322 -7.470 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.718 4.968 -9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.211 4.179 -8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.191 3.732 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.377 2.442 -6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.984 2.152 -5.871 1.00 0.00 H new ATOM 883 N GLY A 51 7.463 -0.086 -7.877 1.00 0.00 N ATOM 884 CA GLY A 51 8.164 -1.355 -7.638 1.00 0.00 C ATOM 885 C GLY A 51 7.697 -2.062 -6.368 1.00 0.00 C ATOM 886 O GLY A 51 6.965 -3.044 -6.436 1.00 0.00 O ATOM 0 H GLY A 51 6.450 -0.197 -7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.012 -2.015 -8.492 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.235 -1.165 -7.569 1.00 0.00 H new ATOM 890 N LEU A 52 8.129 -1.552 -5.211 1.00 0.00 N ATOM 891 CA LEU A 52 7.736 -2.023 -3.868 1.00 0.00 C ATOM 892 C LEU A 52 8.145 -1.034 -2.762 1.00 0.00 C ATOM 893 O LEU A 52 7.396 -0.794 -1.820 1.00 0.00 O ATOM 894 CB LEU A 52 8.393 -3.404 -3.606 1.00 0.00 C ATOM 895 CG LEU A 52 8.163 -3.999 -2.201 1.00 0.00 C ATOM 896 CD1 LEU A 52 6.680 -4.114 -1.853 1.00 0.00 C ATOM 897 CD2 LEU A 52 8.779 -5.399 -2.114 1.00 0.00 C ATOM 0 H LEU A 52 8.785 -0.772 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 52 6.649 -2.104 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.017 -4.111 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.467 -3.312 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 52 8.637 -3.318 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.572 -4.538 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.223 -3.125 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.185 -4.761 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.611 -5.809 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.315 -6.048 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.850 -5.338 -2.305 1.00 0.00 H new ATOM 909 N ASN A 53 9.347 -0.468 -2.887 1.00 0.00 N ATOM 910 CA ASN A 53 10.017 0.302 -1.824 1.00 0.00 C ATOM 911 C ASN A 53 10.139 1.813 -2.107 1.00 0.00 C ATOM 912 O ASN A 53 10.588 2.566 -1.241 1.00 0.00 O ATOM 913 CB ASN A 53 11.379 -0.354 -1.526 1.00 0.00 C ATOM 914 CG ASN A 53 11.238 -1.744 -0.925 1.00 0.00 C ATOM 915 OD1 ASN A 53 10.699 -1.927 0.156 1.00 0.00 O ATOM 916 ND2 ASN A 53 11.704 -2.771 -1.602 1.00 0.00 N ATOM 0 H ASN A 53 9.897 -0.530 -3.744 1.00 0.00 H new ATOM 0 HA ASN A 53 9.384 0.263 -0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.957 -0.417 -2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.941 0.279 -0.840 1.00 0.00 H new ATOM 0 HD21 ASN A 53 11.614 -3.714 -1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.155 -2.624 -2.505 1.00 0.00 H new ATOM 923 N ASN A 54 9.738 2.265 -3.301 1.00 0.00 N ATOM 924 CA ASN A 54 9.812 3.675 -3.717 1.00 0.00 C ATOM 925 C ASN A 54 8.507 4.454 -3.443 1.00 0.00 C ATOM 926 O ASN A 54 8.521 5.686 -3.386 1.00 0.00 O ATOM 927 CB ASN A 54 10.230 3.727 -5.195 1.00 0.00 C ATOM 928 CG ASN A 54 11.530 2.984 -5.449 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.596 3.355 -4.975 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.474 1.882 -6.164 1.00 0.00 N ATOM 0 H ASN A 54 9.347 1.654 -4.018 1.00 0.00 H new ATOM 0 HA ASN A 54 10.564 4.181 -3.112 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.440 3.295 -5.810 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.341 4.767 -5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.320 1.335 -6.324 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.585 1.574 -6.558 1.00 0.00 H new ATOM 937 N LEU A 55 7.393 3.742 -3.234 1.00 0.00 N ATOM 938 CA LEU A 55 6.147 4.281 -2.674 1.00 0.00 C ATOM 939 C LEU A 55 6.299 4.671 -1.194 1.00 0.00 C ATOM 940 O LEU A 55 7.230 4.225 -0.518 1.00 0.00 O ATOM 941 CB LEU A 55 5.016 3.256 -2.878 1.00 0.00 C ATOM 942 CG LEU A 55 5.222 1.890 -2.198 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.425 1.772 -0.902 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.759 0.770 -3.124 1.00 0.00 C ATOM 0 H LEU A 55 7.331 2.748 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 55 5.896 5.200 -3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.087 3.689 -2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.887 3.093 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 55 6.286 1.806 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.599 0.793 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.743 2.550 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.363 1.889 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.909 -0.192 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.701 0.900 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.336 0.800 -4.048 1.00 0.00 H new ATOM 956 N ASN A 56 5.358 5.466 -0.676 1.00 0.00 N ATOM 957 CA ASN A 56 5.268 5.799 0.743 1.00 0.00 C ATOM 958 C ASN A 56 3.961 5.277 1.367 1.00 0.00 C ATOM 959 O ASN A 56 3.036 4.826 0.686 1.00 0.00 O ATOM 960 CB ASN A 56 5.528 7.310 0.939 1.00 0.00 C ATOM 961 CG ASN A 56 4.403 8.232 0.494 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.248 7.863 0.373 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.691 9.491 0.281 1.00 0.00 N ATOM 0 H ASN A 56 4.629 5.901 -1.241 1.00 0.00 H new ATOM 0 HA ASN A 56 6.050 5.281 1.298 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.727 7.492 1.995 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.432 7.579 0.393 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.954 10.145 0.018 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.652 9.818 0.378 1.00 0.00 H new ATOM 970 N ALA A 57 3.899 5.351 2.693 1.00 0.00 N ATOM 971 CA ALA A 57 2.751 4.932 3.486 1.00 0.00 C ATOM 972 C ALA A 57 1.627 5.986 3.506 1.00 0.00 C ATOM 973 O ALA A 57 0.462 5.639 3.692 1.00 0.00 O ATOM 974 CB ALA A 57 3.296 4.641 4.882 1.00 0.00 C ATOM 0 H ALA A 57 4.666 5.714 3.259 1.00 0.00 H new ATOM 0 HA ALA A 57 2.281 4.049 3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.481 4.320 5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.045 3.852 4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.751 5.543 5.290 1.00 0.00 H new ATOM 980 N THR A 58 1.970 7.259 3.281 1.00 0.00 N ATOM 981 CA THR A 58 1.055 8.412 3.291 1.00 0.00 C ATOM 982 C THR A 58 0.021 8.343 2.163 1.00 0.00 C ATOM 983 O THR A 58 -1.169 8.535 2.386 1.00 0.00 O ATOM 984 CB THR A 58 1.866 9.715 3.186 1.00 0.00 C ATOM 985 OG1 THR A 58 2.887 9.729 4.165 1.00 0.00 O ATOM 986 CG2 THR A 58 1.008 10.960 3.398 1.00 0.00 C ATOM 0 H THR A 58 2.933 7.528 3.078 1.00 0.00 H new ATOM 0 HA THR A 58 0.506 8.390 4.232 1.00 0.00 H new ATOM 0 HB THR A 58 2.278 9.739 2.177 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.400 10.561 4.091 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.631 11.850 3.313 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.223 10.994 2.643 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.557 10.926 4.390 1.00 0.00 H new ATOM 994 N GLU A 59 0.436 8.018 0.940 1.00 0.00 N ATOM 995 CA GLU A 59 -0.487 7.821 -0.187 1.00 0.00 C ATOM 996 C GLU A 59 -1.414 6.614 0.034 1.00 0.00 C ATOM 997 O GLU A 59 -2.609 6.694 -0.254 1.00 0.00 O ATOM 998 CB GLU A 59 0.304 7.660 -1.494 1.00 0.00 C ATOM 999 CG GLU A 59 0.982 8.957 -1.961 1.00 0.00 C ATOM 1000 CD GLU A 59 -0.048 10.063 -2.247 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.056 11.095 -1.534 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.888 9.890 -3.161 1.00 0.00 O ATOM 0 H GLU A 59 1.418 7.883 0.698 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.119 8.706 -0.257 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.064 6.890 -1.358 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.369 7.309 -2.276 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.681 9.298 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.565 8.760 -2.861 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.896 5.530 0.620 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.698 4.375 1.040 1.00 0.00 C ATOM 1011 C LEU A 60 -2.766 4.757 2.079 1.00 0.00 C ATOM 1012 O LEU A 60 -3.943 4.462 1.885 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.772 3.267 1.586 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.658 2.048 0.661 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.073 2.389 -0.638 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.099 0.930 1.378 1.00 0.00 C ATOM 0 H LEU A 60 0.099 5.428 0.818 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.230 4.001 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.222 3.684 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.143 2.941 2.558 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.669 1.726 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.133 1.500 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.471 3.171 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.079 2.740 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.179 0.065 0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.097 1.278 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.439 0.649 2.283 1.00 0.00 H new ATOM 1028 N SER A 61 -2.388 5.448 3.157 1.00 0.00 N ATOM 1029 CA SER A 61 -3.305 5.843 4.235 1.00 0.00 C ATOM 1030 C SER A 61 -4.373 6.843 3.780 1.00 0.00 C ATOM 1031 O SER A 61 -5.512 6.781 4.250 1.00 0.00 O ATOM 1032 CB SER A 61 -2.519 6.388 5.432 1.00 0.00 C ATOM 1033 OG SER A 61 -1.733 7.499 5.061 1.00 0.00 O ATOM 0 H SER A 61 -1.427 5.753 3.310 1.00 0.00 H new ATOM 0 HA SER A 61 -3.840 4.943 4.538 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.210 6.676 6.224 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.878 5.605 5.837 1.00 0.00 H new ATOM 0 HG SER A 61 -1.800 7.638 4.093 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.045 7.697 2.804 1.00 0.00 N ATOM 1040 CA LYS A 62 -4.960 8.676 2.184 1.00 0.00 C ATOM 1041 C LYS A 62 -6.020 8.013 1.300 1.00 0.00 C ATOM 1042 O LYS A 62 -7.183 8.420 1.330 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.149 9.689 1.352 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.429 10.738 2.217 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.332 11.487 1.441 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.884 12.306 0.268 1.00 0.00 C ATOM 1047 NZ LYS A 62 -1.793 12.983 -0.476 1.00 0.00 N ATOM 0 H LYS A 62 -3.106 7.731 2.407 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.486 9.185 2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.413 9.152 0.753 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.817 10.197 0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.158 11.456 2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.986 10.248 3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.801 12.151 2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.605 10.768 1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.436 11.652 -0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.589 13.049 0.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.202 13.634 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.199 13.518 0.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.212 12.272 -0.963 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.624 7.006 0.511 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.450 6.405 -0.556 1.00 0.00 C ATOM 1063 C ARG A 63 -7.194 5.138 -0.111 1.00 0.00 C ATOM 1064 O ARG A 63 -8.332 4.924 -0.524 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.556 6.159 -1.786 1.00 0.00 C ATOM 1066 CG ARG A 63 -4.998 7.468 -2.375 1.00 0.00 C ATOM 1067 CD ARG A 63 -3.955 7.201 -3.469 1.00 0.00 C ATOM 1068 NE ARG A 63 -3.279 8.446 -3.882 1.00 0.00 N ATOM 1069 CZ ARG A 63 -3.691 9.357 -4.742 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -2.946 10.403 -4.930 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -4.809 9.262 -5.405 1.00 0.00 N ATOM 0 H ARG A 63 -4.704 6.575 0.594 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.244 7.106 -0.815 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.728 5.507 -1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.130 5.635 -2.550 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.816 8.058 -2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.547 8.061 -1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -3.216 6.488 -3.104 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.439 6.744 -4.332 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.375 8.625 -3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.069 10.503 -4.419 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.238 11.125 -5.589 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.414 8.452 -5.270 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.079 9.997 -6.058 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.578 4.329 0.756 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.123 3.078 1.317 1.00 0.00 C ATOM 1087 C LEU A 64 -7.870 3.315 2.648 1.00 0.00 C ATOM 1088 O LEU A 64 -8.683 2.486 3.052 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.939 2.093 1.441 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.208 0.584 1.302 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.878 -0.100 0.976 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.749 -0.085 2.564 1.00 0.00 C ATOM 0 H LEU A 64 -5.642 4.533 1.105 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.884 2.654 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.202 2.367 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.475 2.257 2.414 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.967 0.479 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.037 -1.173 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.482 0.301 0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.167 0.085 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.909 -1.146 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.031 0.034 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.694 0.379 2.845 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.643 4.467 3.296 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.233 4.872 4.581 1.00 0.00 C ATOM 1106 C ASN A 65 -7.866 3.912 5.735 1.00 0.00 C ATOM 1107 O ASN A 65 -8.685 3.160 6.266 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.736 5.181 4.410 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.371 5.723 5.680 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -11.282 5.142 6.256 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -9.920 6.861 6.162 1.00 0.00 N ATOM 0 H ASN A 65 -7.013 5.176 2.921 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.782 5.811 4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.865 5.906 3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.257 4.273 4.107 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.329 7.253 7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.161 7.351 5.688 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.586 3.970 6.104 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.906 3.216 7.175 1.00 0.00 C ATOM 1120 C ILE A 66 -4.984 4.167 7.953 1.00 0.00 C ATOM 1121 O ILE A 66 -4.637 5.235 7.449 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.097 2.022 6.595 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.197 2.450 5.411 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -6.057 0.882 6.226 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.367 1.351 4.747 1.00 0.00 C ATOM 0 H ILE A 66 -5.938 4.596 5.626 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.657 2.804 7.849 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.413 1.656 7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.830 2.905 4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.516 3.224 5.764 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.489 0.045 5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.595 0.557 7.116 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.770 1.234 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.781 1.779 3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.696 0.907 5.483 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.031 0.583 4.351 1.00 0.00 H new ATOM 1137 N THR A 67 -4.545 3.791 9.157 1.00 0.00 N ATOM 1138 CA THR A 67 -3.452 4.514 9.836 1.00 0.00 C ATOM 1139 C THR A 67 -2.112 4.275 9.130 1.00 0.00 C ATOM 1140 O THR A 67 -1.905 3.232 8.500 1.00 0.00 O ATOM 1141 CB THR A 67 -3.389 4.202 11.341 1.00 0.00 C ATOM 1142 OG1 THR A 67 -2.451 5.060 11.952 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.975 2.768 11.668 1.00 0.00 C ATOM 0 H THR A 67 -4.920 3.001 9.681 1.00 0.00 H new ATOM 0 HA THR A 67 -3.671 5.579 9.763 1.00 0.00 H new ATOM 0 HB THR A 67 -4.402 4.346 11.716 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.408 4.867 12.912 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.956 2.632 12.749 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.691 2.073 11.228 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.983 2.574 11.260 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.183 5.230 9.233 1.00 0.00 N ATOM 1152 CA VAL A 68 0.122 5.191 8.545 1.00 0.00 C ATOM 1153 C VAL A 68 0.926 3.950 8.943 1.00 0.00 C ATOM 1154 O VAL A 68 1.568 3.327 8.105 1.00 0.00 O ATOM 1155 CB VAL A 68 0.941 6.473 8.819 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.144 6.575 7.872 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.114 7.754 8.634 1.00 0.00 C ATOM 0 H VAL A 68 -1.313 6.066 9.803 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.080 5.137 7.475 1.00 0.00 H new ATOM 0 HB VAL A 68 1.264 6.392 9.857 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.701 7.487 8.088 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.793 5.711 8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.794 6.600 6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.739 8.623 8.839 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.253 7.805 7.609 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.731 7.744 9.322 1.00 0.00 H new ATOM 1167 N ASP A 69 0.833 3.521 10.202 1.00 0.00 N ATOM 1168 CA ASP A 69 1.533 2.335 10.703 1.00 0.00 C ATOM 1169 C ASP A 69 1.005 1.011 10.126 1.00 0.00 C ATOM 1170 O ASP A 69 1.795 0.099 9.863 1.00 0.00 O ATOM 1171 CB ASP A 69 1.497 2.345 12.236 1.00 0.00 C ATOM 1172 CG ASP A 69 2.384 1.242 12.837 1.00 0.00 C ATOM 1173 OD1 ASP A 69 1.838 0.271 13.414 1.00 0.00 O ATOM 1174 OD2 ASP A 69 3.630 1.362 12.757 1.00 0.00 O ATOM 0 H ASP A 69 0.266 3.989 10.909 1.00 0.00 H new ATOM 0 HA ASP A 69 2.565 2.390 10.358 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.829 3.317 12.601 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.470 2.211 12.576 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.300 0.924 9.823 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.860 -0.225 9.100 1.00 0.00 C ATOM 1181 C LYS A 70 -0.383 -0.249 7.655 1.00 0.00 C ATOM 1182 O LYS A 70 -0.085 -1.326 7.154 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.396 -0.251 9.180 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.884 -0.788 10.535 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.414 -0.915 10.557 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.876 -1.488 11.903 1.00 0.00 C ATOM 1187 NZ LYS A 70 -6.352 -1.667 11.946 1.00 0.00 N ATOM 0 H LYS A 70 -0.986 1.637 10.069 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.494 -1.128 9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.786 0.755 9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.792 -0.873 8.378 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.432 -1.761 10.729 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.559 -0.121 11.333 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.870 0.061 10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.745 -1.562 9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.388 -2.447 12.077 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.566 -0.821 12.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.628 -2.056 12.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.817 -0.748 11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.644 -2.323 11.193 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.213 0.909 7.016 1.00 0.00 N ATOM 1202 CA ALA A 71 0.335 0.992 5.657 1.00 0.00 C ATOM 1203 C ALA A 71 1.813 0.564 5.643 1.00 0.00 C ATOM 1204 O ALA A 71 2.192 -0.332 4.888 1.00 0.00 O ATOM 1205 CB ALA A 71 0.126 2.417 5.124 1.00 0.00 C ATOM 0 H ALA A 71 -0.450 1.814 7.422 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.189 0.303 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.530 2.491 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.939 2.646 5.107 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.639 3.127 5.772 1.00 0.00 H new ATOM 1211 N LYS A 72 2.619 1.129 6.551 1.00 0.00 N ATOM 1212 CA LYS A 72 4.056 0.840 6.719 1.00 0.00 C ATOM 1213 C LYS A 72 4.337 -0.654 6.907 1.00 0.00 C ATOM 1214 O LYS A 72 5.268 -1.172 6.292 1.00 0.00 O ATOM 1215 CB LYS A 72 4.600 1.629 7.926 1.00 0.00 C ATOM 1216 CG LYS A 72 4.838 3.119 7.643 1.00 0.00 C ATOM 1217 CD LYS A 72 5.088 3.968 8.900 1.00 0.00 C ATOM 1218 CE LYS A 72 6.182 3.394 9.810 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.536 4.333 10.906 1.00 0.00 N ATOM 0 H LYS A 72 2.280 1.825 7.215 1.00 0.00 H new ATOM 0 HA LYS A 72 4.561 1.149 5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.898 1.535 8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.538 1.177 8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.694 3.218 6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.973 3.519 7.114 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.368 4.978 8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.160 4.050 9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.842 2.450 10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.070 3.175 9.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.278 3.910 11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.884 5.225 10.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.694 4.522 11.487 1.00 0.00 H new ATOM 1233 N THR A 73 3.533 -1.355 7.717 1.00 0.00 N ATOM 1234 CA THR A 73 3.740 -2.795 7.968 1.00 0.00 C ATOM 1235 C THR A 73 3.054 -3.698 6.936 1.00 0.00 C ATOM 1236 O THR A 73 3.598 -4.743 6.577 1.00 0.00 O ATOM 1237 CB THR A 73 3.397 -3.168 9.419 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.112 -4.330 9.774 1.00 0.00 O ATOM 1239 CG2 THR A 73 1.917 -3.445 9.676 1.00 0.00 C ATOM 0 H THR A 73 2.735 -0.954 8.210 1.00 0.00 H new ATOM 0 HA THR A 73 4.805 -2.984 7.835 1.00 0.00 H new ATOM 0 HB THR A 73 3.669 -2.298 10.017 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.900 -4.575 10.699 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.771 -3.700 10.726 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.333 -2.557 9.434 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.589 -4.276 9.052 1.00 0.00 H new ATOM 1247 N TYR A 74 1.907 -3.302 6.374 1.00 0.00 N ATOM 1248 CA TYR A 74 1.221 -4.078 5.331 1.00 0.00 C ATOM 1249 C TYR A 74 2.067 -4.210 4.051 1.00 0.00 C ATOM 1250 O TYR A 74 2.125 -5.295 3.470 1.00 0.00 O ATOM 1251 CB TYR A 74 -0.143 -3.444 5.036 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.816 -4.004 3.805 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.942 -3.189 2.667 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.226 -5.351 3.766 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.445 -3.731 1.476 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.708 -5.899 2.562 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.786 -5.097 1.404 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.143 -5.647 0.213 1.00 0.00 O ATOM 0 H TYR A 74 1.428 -2.438 6.627 1.00 0.00 H new ATOM 0 HA TYR A 74 1.072 -5.092 5.703 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.796 -3.591 5.896 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -0.016 -2.369 4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.653 -2.149 2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.171 -5.961 4.656 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.572 -3.099 0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.018 -6.933 2.525 1.00 0.00 H new ATOM 0 HH TYR A 74 -1.405 -5.553 -0.425 1.00 0.00 H new ATOM 1268 N ILE A 75 2.799 -3.156 3.667 1.00 0.00 N ATOM 1269 CA ILE A 75 3.738 -3.157 2.527 1.00 0.00 C ATOM 1270 C ILE A 75 4.701 -4.361 2.581 1.00 0.00 C ATOM 1271 O ILE A 75 4.883 -5.055 1.578 1.00 0.00 O ATOM 1272 CB ILE A 75 4.487 -1.798 2.496 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.556 -0.667 1.998 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.745 -1.840 1.610 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.063 0.741 2.359 1.00 0.00 C ATOM 0 H ILE A 75 2.757 -2.257 4.148 1.00 0.00 H new ATOM 0 HA ILE A 75 3.181 -3.270 1.597 1.00 0.00 H new ATOM 0 HB ILE A 75 4.799 -1.597 3.521 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.452 -0.742 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.563 -0.809 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.232 -0.865 1.623 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.433 -2.594 1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.462 -2.091 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.364 1.487 1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.141 0.833 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.043 0.901 1.910 1.00 0.00 H new ATOM 1287 N LYS A 76 5.273 -4.668 3.754 1.00 0.00 N ATOM 1288 CA LYS A 76 6.198 -5.803 3.949 1.00 0.00 C ATOM 1289 C LYS A 76 5.524 -7.117 4.342 1.00 0.00 C ATOM 1290 O LYS A 76 6.062 -8.171 4.019 1.00 0.00 O ATOM 1291 CB LYS A 76 7.319 -5.414 4.937 1.00 0.00 C ATOM 1292 CG LYS A 76 6.793 -4.873 6.281 1.00 0.00 C ATOM 1293 CD LYS A 76 7.880 -4.734 7.355 1.00 0.00 C ATOM 1294 CE LYS A 76 8.122 -6.081 8.049 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.187 -5.982 9.082 1.00 0.00 N ATOM 0 H LYS A 76 5.107 -4.132 4.606 1.00 0.00 H new ATOM 0 HA LYS A 76 6.634 -6.008 2.971 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.945 -6.286 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.955 -4.659 4.474 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.331 -3.900 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.012 -5.538 6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.806 -4.380 6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.580 -3.987 8.090 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.197 -6.424 8.512 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.403 -6.828 7.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.323 -6.911 9.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.076 -5.679 8.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.907 -5.287 9.804 1.00 0.00 H new ATOM 1309 N ASN A 77 4.343 -7.098 4.960 1.00 0.00 N ATOM 1310 CA ASN A 77 3.588 -8.328 5.248 1.00 0.00 C ATOM 1311 C ASN A 77 2.937 -8.934 3.987 1.00 0.00 C ATOM 1312 O ASN A 77 2.757 -10.152 3.916 1.00 0.00 O ATOM 1313 CB ASN A 77 2.566 -8.065 6.367 1.00 0.00 C ATOM 1314 CG ASN A 77 3.199 -8.136 7.747 1.00 0.00 C ATOM 1315 OD1 ASN A 77 3.219 -9.175 8.393 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.760 -7.056 8.237 1.00 0.00 N ATOM 0 H ASN A 77 3.883 -6.243 5.274 1.00 0.00 H new ATOM 0 HA ASN A 77 4.292 -9.082 5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.118 -7.082 6.224 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.760 -8.796 6.300 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.210 -7.085 9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.746 -6.187 7.703 1.00 0.00 H new ATOM 1323 N SER A 78 2.625 -8.112 2.980 1.00 0.00 N ATOM 1324 CA SER A 78 2.021 -8.550 1.712 1.00 0.00 C ATOM 1325 C SER A 78 3.047 -9.067 0.690 1.00 0.00 C ATOM 1326 O SER A 78 2.797 -10.066 0.010 1.00 0.00 O ATOM 1327 CB SER A 78 1.196 -7.397 1.132 1.00 0.00 C ATOM 1328 OG SER A 78 0.404 -7.835 0.042 1.00 0.00 O ATOM 0 H SER A 78 2.787 -7.106 3.021 1.00 0.00 H new ATOM 0 HA SER A 78 1.377 -9.403 1.929 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.554 -6.979 1.907 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.861 -6.598 0.804 1.00 0.00 H new ATOM 0 HG SER A 78 -0.387 -7.262 -0.038 1.00 0.00 H new ATOM 1334 N ASN A 79 4.219 -8.422 0.600 1.00 0.00 N ATOM 1335 CA ASN A 79 5.226 -8.689 -0.447 1.00 0.00 C ATOM 1336 C ASN A 79 6.517 -9.348 0.061 1.00 0.00 C ATOM 1337 O ASN A 79 7.153 -10.119 -0.660 1.00 0.00 O ATOM 1338 CB ASN A 79 5.558 -7.388 -1.190 1.00 0.00 C ATOM 1339 CG ASN A 79 4.327 -6.665 -1.706 1.00 0.00 C ATOM 1340 OD1 ASN A 79 3.809 -6.936 -2.779 1.00 0.00 O ATOM 1341 ND2 ASN A 79 3.825 -5.733 -0.932 1.00 0.00 N ATOM 0 H ASN A 79 4.501 -7.693 1.256 1.00 0.00 H new ATOM 0 HA ASN A 79 4.771 -9.416 -1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.108 -6.725 -0.522 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.217 -7.614 -2.028 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.991 -5.223 -1.223 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.269 -5.518 -0.039 1.00 0.00 H new ATOM 1348 N ARG A 80 6.909 -9.022 1.299 1.00 0.00 N ATOM 1349 CA ARG A 80 8.077 -9.524 2.033 1.00 0.00 C ATOM 1350 C ARG A 80 9.386 -9.494 1.229 1.00 0.00 C ATOM 1351 O ARG A 80 10.075 -10.502 1.071 1.00 0.00 O ATOM 1352 CB ARG A 80 7.724 -10.885 2.673 1.00 0.00 C ATOM 1353 CG ARG A 80 8.574 -11.254 3.898 1.00 0.00 C ATOM 1354 CD ARG A 80 8.319 -10.326 5.095 1.00 0.00 C ATOM 1355 NE ARG A 80 9.023 -10.804 6.304 1.00 0.00 N ATOM 1356 CZ ARG A 80 8.492 -11.159 7.462 1.00 0.00 C ATOM 1357 NH1 ARG A 80 9.257 -11.554 8.439 1.00 0.00 N ATOM 1358 NH2 ARG A 80 7.208 -11.131 7.686 1.00 0.00 N ATOM 0 H ARG A 80 6.379 -8.351 1.855 1.00 0.00 H new ATOM 0 HA ARG A 80 8.306 -8.832 2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 80 6.674 -10.873 2.966 1.00 0.00 H new ATOM 0 HB3 ARG A 80 7.836 -11.666 1.921 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.359 -12.282 4.188 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.629 -11.212 3.629 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.652 -9.317 4.853 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.249 -10.270 5.293 1.00 0.00 H new ATOM 0 HE ARG A 80 10.039 -10.868 6.237 1.00 0.00 H new ATOM 0 HH11 ARG A 80 10.268 -11.590 8.312 1.00 0.00 H new ATOM 0 HH12 ARG A 80 8.845 -11.827 9.331 1.00 0.00 H new ATOM 0 HH21 ARG A 80 6.569 -10.826 6.952 1.00 0.00 H new ATOM 0 HH22 ARG A 80 6.843 -11.414 8.595 1.00 0.00 H new ATOM 1372 N MET A 81 9.691 -8.313 0.688 1.00 0.00 N ATOM 1373 CA MET A 81 10.820 -7.974 -0.212 1.00 0.00 C ATOM 1374 C MET A 81 10.806 -8.667 -1.593 1.00 0.00 C ATOM 1375 O MET A 81 11.235 -8.066 -2.579 1.00 0.00 O ATOM 1376 CB MET A 81 12.174 -8.155 0.506 1.00 0.00 C ATOM 1377 CG MET A 81 12.283 -7.370 1.822 1.00 0.00 C ATOM 1378 SD MET A 81 12.157 -5.563 1.678 1.00 0.00 S ATOM 1379 CE MET A 81 13.805 -5.177 1.022 1.00 0.00 C ATOM 0 H MET A 81 9.113 -7.494 0.877 1.00 0.00 H new ATOM 0 HA MET A 81 10.678 -6.920 -0.449 1.00 0.00 H new ATOM 0 HB2 MET A 81 12.328 -9.214 0.711 1.00 0.00 H new ATOM 0 HB3 MET A 81 12.975 -7.840 -0.163 1.00 0.00 H new ATOM 0 HG2 MET A 81 11.500 -7.717 2.496 1.00 0.00 H new ATOM 0 HG3 MET A 81 13.237 -7.613 2.290 1.00 0.00 H new ATOM 0 HE1 MET A 81 13.895 -4.101 0.875 1.00 0.00 H new ATOM 0 HE2 MET A 81 14.565 -5.511 1.728 1.00 0.00 H new ATOM 0 HE3 MET A 81 13.946 -5.687 0.069 1.00 0.00 H new ATOM 1389 N GLY A 82 10.288 -9.894 -1.686 1.00 0.00 N ATOM 1390 CA GLY A 82 9.956 -10.609 -2.929 1.00 0.00 C ATOM 1391 C GLY A 82 10.346 -12.090 -2.893 1.00 0.00 C ATOM 1392 O GLY A 82 9.638 -12.938 -3.440 1.00 0.00 O ATOM 0 H GLY A 82 10.076 -10.447 -0.856 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.885 -10.526 -3.114 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.462 -10.126 -3.765 1.00 0.00 H new ATOM 1396 N ARG A 83 11.458 -12.402 -2.210 1.00 0.00 N ATOM 1397 CA ARG A 83 11.980 -13.768 -1.963 1.00 0.00 C ATOM 1398 C ARG A 83 12.247 -14.056 -0.473 1.00 0.00 C ATOM 1399 O ARG A 83 13.017 -14.963 -0.154 1.00 0.00 O ATOM 1400 CB ARG A 83 13.225 -14.042 -2.846 1.00 0.00 C ATOM 1401 CG ARG A 83 12.945 -14.307 -4.335 1.00 0.00 C ATOM 1402 CD ARG A 83 12.881 -13.042 -5.202 1.00 0.00 C ATOM 1403 NE ARG A 83 12.803 -13.385 -6.638 1.00 0.00 N ATOM 1404 CZ ARG A 83 13.809 -13.608 -7.467 1.00 0.00 C ATOM 1405 NH1 ARG A 83 13.580 -13.920 -8.710 1.00 0.00 N ATOM 1406 NH2 ARG A 83 15.056 -13.535 -7.089 1.00 0.00 N ATOM 0 H ARG A 83 12.049 -11.682 -1.794 1.00 0.00 H new ATOM 0 HA ARG A 83 11.196 -14.468 -2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 83 13.897 -13.187 -2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 83 13.755 -14.902 -2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 83 13.722 -14.963 -4.727 1.00 0.00 H new ATOM 0 HG3 ARG A 83 12.000 -14.843 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 83 12.013 -12.447 -4.919 1.00 0.00 H new ATOM 0 HD3 ARG A 83 13.762 -12.427 -5.019 1.00 0.00 H new ATOM 0 HE ARG A 83 11.866 -13.458 -7.035 1.00 0.00 H new ATOM 0 HH11 ARG A 83 12.621 -13.994 -9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 83 14.360 -14.091 -9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 83 15.283 -13.299 -6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 83 15.803 -13.714 -7.759 1.00 0.00 H new ATOM 1420 N THR A 84 11.684 -13.267 0.448 1.00 0.00 N ATOM 1421 CA THR A 84 11.864 -13.394 1.914 1.00 0.00 C ATOM 1422 C THR A 84 13.351 -13.440 2.319 1.00 0.00 C ATOM 1423 O THR A 84 13.750 -14.148 3.243 1.00 0.00 O ATOM 1424 CB THR A 84 11.015 -14.554 2.487 1.00 0.00 C ATOM 1425 OG1 THR A 84 9.723 -14.533 1.906 1.00 0.00 O ATOM 1426 CG2 THR A 84 10.781 -14.478 4.001 1.00 0.00 C ATOM 0 H THR A 84 11.069 -12.494 0.194 1.00 0.00 H new ATOM 0 HA THR A 84 11.479 -12.487 2.380 1.00 0.00 H new ATOM 0 HB THR A 84 11.586 -15.454 2.258 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.189 -15.270 2.270 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.178 -15.328 4.319 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.740 -14.499 4.519 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.259 -13.552 4.242 1.00 0.00 H new ATOM 1434 N ASN A 85 14.197 -12.720 1.567 1.00 0.00 N ATOM 1435 CA ASN A 85 15.662 -12.694 1.714 1.00 0.00 C ATOM 1436 C ASN A 85 16.340 -14.090 1.710 1.00 0.00 C ATOM 1437 O ASN A 85 17.376 -14.282 2.349 1.00 0.00 O ATOM 1438 CB ASN A 85 16.034 -11.802 2.918 1.00 0.00 C ATOM 1439 CG ASN A 85 15.608 -10.355 2.731 1.00 0.00 C ATOM 1440 OD1 ASN A 85 14.550 -9.928 3.169 1.00 0.00 O ATOM 1441 ND2 ASN A 85 16.405 -9.560 2.052 1.00 0.00 N ATOM 0 H ASN A 85 13.869 -12.118 0.812 1.00 0.00 H new ATOM 0 HA ASN A 85 16.083 -12.244 0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 85 15.566 -12.201 3.818 1.00 0.00 H new ATOM 0 HB3 ASN A 85 17.112 -11.842 3.075 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.140 -8.588 1.891 1.00 0.00 H new ATOM 0 HD22 ASN A 85 17.288 -9.915 1.686 1.00 0.00 H new ATOM 1448 N ASN A 86 15.771 -15.074 0.994 1.00 0.00 N ATOM 1449 CA ASN A 86 16.283 -16.454 0.908 1.00 0.00 C ATOM 1450 C ASN A 86 17.094 -16.762 -0.378 1.00 0.00 C ATOM 1451 O ASN A 86 17.639 -17.855 -0.524 1.00 0.00 O ATOM 1452 CB ASN A 86 15.145 -17.456 1.220 1.00 0.00 C ATOM 1453 CG ASN A 86 14.621 -18.220 0.014 1.00 0.00 C ATOM 1454 OD1 ASN A 86 14.871 -19.402 -0.171 1.00 0.00 O ATOM 1455 ND2 ASN A 86 13.879 -17.567 -0.846 1.00 0.00 N ATOM 0 H ASN A 86 14.923 -14.930 0.446 1.00 0.00 H new ATOM 0 HA ASN A 86 17.042 -16.576 1.680 1.00 0.00 H new ATOM 0 HB2 ASN A 86 15.503 -18.173 1.959 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.317 -16.914 1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.511 -18.045 -1.668 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.669 -16.581 -0.693 1.00 0.00 H new ATOM 1462 N PHE A 87 17.242 -15.790 -1.287 1.00 0.00 N ATOM 1463 CA PHE A 87 17.888 -15.912 -2.613 1.00 0.00 C ATOM 1464 C PHE A 87 19.425 -16.138 -2.597 1.00 0.00 C ATOM 1465 O PHE A 87 20.097 -16.017 -3.622 1.00 0.00 O ATOM 1466 CB PHE A 87 17.468 -14.707 -3.474 1.00 0.00 C ATOM 1467 CG PHE A 87 17.915 -13.356 -2.932 1.00 0.00 C ATOM 1468 CD1 PHE A 87 17.040 -12.582 -2.142 1.00 0.00 C ATOM 1469 CD2 PHE A 87 19.211 -12.873 -3.201 1.00 0.00 C ATOM 1470 CE1 PHE A 87 17.461 -11.345 -1.619 1.00 0.00 C ATOM 1471 CE2 PHE A 87 19.636 -11.644 -2.668 1.00 0.00 C ATOM 1472 CZ PHE A 87 18.761 -10.878 -1.878 1.00 0.00 C ATOM 0 H PHE A 87 16.898 -14.845 -1.114 1.00 0.00 H new ATOM 0 HA PHE A 87 17.528 -16.839 -3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 87 17.875 -14.834 -4.477 1.00 0.00 H new ATOM 0 HB3 PHE A 87 16.382 -14.705 -3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 87 16.042 -12.940 -1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 87 19.882 -13.450 -3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 87 16.785 -10.755 -1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 87 20.636 -11.288 -2.866 1.00 0.00 H new ATOM 0 HZ PHE A 87 19.087 -9.932 -1.471 1.00 0.00 H new ATOM 1482 N LYS A 88 19.984 -16.482 -1.432 1.00 0.00 N ATOM 1483 CA LYS A 88 21.415 -16.685 -1.134 1.00 0.00 C ATOM 1484 C LYS A 88 21.898 -18.131 -1.309 1.00 0.00 C ATOM 1485 O LYS A 88 23.095 -18.396 -1.207 1.00 0.00 O ATOM 1486 CB LYS A 88 21.669 -16.170 0.293 1.00 0.00 C ATOM 1487 CG LYS A 88 20.898 -16.949 1.383 1.00 0.00 C ATOM 1488 CD LYS A 88 20.402 -16.017 2.495 1.00 0.00 C ATOM 1489 CE LYS A 88 19.424 -16.753 3.419 1.00 0.00 C ATOM 1490 NZ LYS A 88 18.779 -15.809 4.369 1.00 0.00 N ATOM 0 H LYS A 88 19.407 -16.639 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 88 21.999 -16.124 -1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 88 22.737 -16.227 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 88 21.389 -15.118 0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 88 20.049 -17.463 0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 88 21.545 -17.715 1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.249 -15.648 3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.912 -15.147 2.057 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.661 -17.253 2.823 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.954 -17.528 3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 18.173 -16.339 5.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.511 -15.301 4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 18.200 -15.126 3.840 1.00 0.00 H new ATOM 1504 N THR A 89 20.963 -19.046 -1.571 1.00 0.00 N ATOM 1505 CA THR A 89 21.176 -20.498 -1.637 1.00 0.00 C ATOM 1506 C THR A 89 20.443 -21.117 -2.833 1.00 0.00 C ATOM 1507 O THR A 89 21.007 -21.938 -3.557 1.00 0.00 O ATOM 1508 CB THR A 89 20.684 -21.125 -0.322 1.00 0.00 C ATOM 1509 OG1 THR A 89 21.361 -20.559 0.783 1.00 0.00 O ATOM 1510 CG2 THR A 89 20.932 -22.624 -0.282 1.00 0.00 C ATOM 0 H THR A 89 19.993 -18.787 -1.751 1.00 0.00 H new ATOM 0 HA THR A 89 22.239 -20.697 -1.772 1.00 0.00 H new ATOM 0 HB THR A 89 19.614 -20.927 -0.269 1.00 0.00 H new ATOM 0 HG1 THR A 89 21.034 -20.968 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 89 20.570 -23.028 0.664 1.00 0.00 H new ATOM 0 HG22 THR A 89 20.404 -23.102 -1.107 1.00 0.00 H new ATOM 0 HG23 THR A 89 22.001 -22.819 -0.374 1.00 0.00 H new ATOM 1518 N ILE A 90 19.203 -20.692 -3.095 1.00 0.00 N ATOM 1519 CA ILE A 90 18.464 -21.035 -4.318 1.00 0.00 C ATOM 1520 C ILE A 90 19.075 -20.351 -5.553 1.00 0.00 C ATOM 1521 O ILE A 90 19.943 -19.483 -5.427 1.00 0.00 O ATOM 1522 CB ILE A 90 16.963 -20.734 -4.141 1.00 0.00 C ATOM 1523 CG1 ILE A 90 16.693 -19.251 -3.815 1.00 0.00 C ATOM 1524 CG2 ILE A 90 16.368 -21.669 -3.072 1.00 0.00 C ATOM 1525 CD1 ILE A 90 15.226 -18.862 -4.004 1.00 0.00 C ATOM 0 H ILE A 90 18.677 -20.094 -2.458 1.00 0.00 H new ATOM 0 HA ILE A 90 18.555 -22.107 -4.495 1.00 0.00 H new ATOM 0 HB ILE A 90 16.467 -20.925 -5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 90 16.988 -19.050 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 90 17.316 -18.624 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 90 15.307 -21.453 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 90 16.494 -22.706 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.882 -21.511 -2.124 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.095 -17.808 -3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 90 14.935 -19.034 -5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.602 -19.467 -3.346 1.00 0.00 H new ATOM 1537 N LYS A 91 18.634 -20.749 -6.754 1.00 0.00 N ATOM 1538 CA LYS A 91 19.082 -20.261 -8.080 1.00 0.00 C ATOM 1539 C LYS A 91 20.528 -20.620 -8.473 1.00 0.00 C ATOM 1540 O LYS A 91 20.798 -20.794 -9.661 1.00 0.00 O ATOM 1541 CB LYS A 91 18.807 -18.747 -8.240 1.00 0.00 C ATOM 1542 CG LYS A 91 17.388 -18.277 -7.864 1.00 0.00 C ATOM 1543 CD LYS A 91 16.300 -18.873 -8.764 1.00 0.00 C ATOM 1544 CE LYS A 91 14.911 -18.431 -8.291 1.00 0.00 C ATOM 1545 NZ LYS A 91 13.844 -18.934 -9.198 1.00 0.00 N ATOM 0 H LYS A 91 17.911 -21.463 -6.839 1.00 0.00 H new ATOM 0 HA LYS A 91 18.472 -20.815 -8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 91 19.524 -18.200 -7.627 1.00 0.00 H new ATOM 0 HB3 LYS A 91 18.998 -18.470 -9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.184 -18.549 -6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 91 17.344 -17.189 -7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.458 -18.555 -9.795 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.366 -19.961 -8.752 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.735 -18.799 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.869 -17.343 -8.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.916 -18.618 -8.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.000 -18.563 -10.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.869 -19.973 -9.221 1.00 0.00 H new ATOM 1559 N MET A 92 21.439 -20.776 -7.507 1.00 0.00 N ATOM 1560 CA MET A 92 22.841 -21.174 -7.733 1.00 0.00 C ATOM 1561 C MET A 92 23.081 -22.688 -7.599 1.00 0.00 C ATOM 1562 O MET A 92 23.877 -23.247 -8.357 1.00 0.00 O ATOM 1563 CB MET A 92 23.773 -20.348 -6.831 1.00 0.00 C ATOM 1564 CG MET A 92 23.583 -20.601 -5.329 1.00 0.00 C ATOM 1565 SD MET A 92 24.544 -19.509 -4.247 1.00 0.00 S ATOM 1566 CE MET A 92 23.629 -17.956 -4.473 1.00 0.00 C ATOM 0 H MET A 92 21.222 -20.627 -6.522 1.00 0.00 H new ATOM 0 HA MET A 92 23.078 -20.951 -8.773 1.00 0.00 H new ATOM 0 HB2 MET A 92 24.807 -20.569 -7.097 1.00 0.00 H new ATOM 0 HB3 MET A 92 23.611 -19.289 -7.033 1.00 0.00 H new ATOM 0 HG2 MET A 92 22.526 -20.491 -5.087 1.00 0.00 H new ATOM 0 HG3 MET A 92 23.853 -21.634 -5.112 1.00 0.00 H new ATOM 0 HE1 MET A 92 23.949 -17.233 -3.723 1.00 0.00 H new ATOM 0 HE2 MET A 92 23.827 -17.558 -5.468 1.00 0.00 H new ATOM 0 HE3 MET A 92 22.561 -18.144 -4.363 1.00 0.00 H new ATOM 1576 N PHE A 93 22.371 -23.368 -6.687 1.00 0.00 N ATOM 1577 CA PHE A 93 22.397 -24.834 -6.554 1.00 0.00 C ATOM 1578 C PHE A 93 21.337 -25.547 -7.408 1.00 0.00 C ATOM 1579 O PHE A 93 21.516 -26.714 -7.761 1.00 0.00 O ATOM 1580 CB PHE A 93 22.237 -25.221 -5.075 1.00 0.00 C ATOM 1581 CG PHE A 93 23.523 -25.127 -4.279 1.00 0.00 C ATOM 1582 CD1 PHE A 93 23.692 -24.141 -3.291 1.00 0.00 C ATOM 1583 CD2 PHE A 93 24.555 -26.049 -4.531 1.00 0.00 C ATOM 1584 CE1 PHE A 93 24.897 -24.065 -2.569 1.00 0.00 C ATOM 1585 CE2 PHE A 93 25.762 -25.974 -3.812 1.00 0.00 C ATOM 1586 CZ PHE A 93 25.934 -24.978 -2.832 1.00 0.00 C ATOM 0 H PHE A 93 21.756 -22.912 -6.013 1.00 0.00 H new ATOM 0 HA PHE A 93 23.364 -25.168 -6.931 1.00 0.00 H new ATOM 0 HB2 PHE A 93 21.489 -24.573 -4.618 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.856 -26.240 -5.014 1.00 0.00 H new ATOM 0 HD1 PHE A 93 22.896 -23.441 -3.086 1.00 0.00 H new ATOM 0 HD2 PHE A 93 24.420 -26.817 -5.279 1.00 0.00 H new ATOM 0 HE1 PHE A 93 25.026 -23.305 -1.812 1.00 0.00 H new ATOM 0 HE2 PHE A 93 26.555 -26.679 -4.012 1.00 0.00 H new ATOM 0 HZ PHE A 93 26.862 -24.915 -2.283 1.00 0.00 H new ATOM 1596 N GLU A 94 20.231 -24.871 -7.733 1.00 0.00 N ATOM 1597 CA GLU A 94 19.077 -25.461 -8.420 1.00 0.00 C ATOM 1598 C GLU A 94 18.330 -24.426 -9.282 1.00 0.00 C ATOM 1599 O GLU A 94 18.054 -23.312 -8.829 1.00 0.00 O ATOM 1600 CB GLU A 94 18.168 -26.147 -7.381 1.00 0.00 C ATOM 1601 CG GLU A 94 17.497 -25.214 -6.361 1.00 0.00 C ATOM 1602 CD GLU A 94 16.733 -26.029 -5.299 1.00 0.00 C ATOM 1603 OE1 GLU A 94 17.312 -26.334 -4.227 1.00 0.00 O ATOM 1604 OE2 GLU A 94 15.546 -26.370 -5.525 1.00 0.00 O ATOM 0 H GLU A 94 20.110 -23.880 -7.522 1.00 0.00 H new ATOM 0 HA GLU A 94 19.424 -26.219 -9.122 1.00 0.00 H new ATOM 0 HB2 GLU A 94 17.389 -26.694 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 94 18.760 -26.883 -6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 94 18.251 -24.593 -5.877 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.810 -24.540 -6.873 1.00 0.00 H new ATOM 1611 N ASP A 95 18.029 -24.780 -10.537 1.00 0.00 N ATOM 1612 CA ASP A 95 17.374 -23.908 -11.527 1.00 0.00 C ATOM 1613 C ASP A 95 16.722 -24.743 -12.656 1.00 0.00 C ATOM 1614 O ASP A 95 17.153 -24.720 -13.812 1.00 0.00 O ATOM 1615 CB ASP A 95 18.395 -22.887 -12.071 1.00 0.00 C ATOM 1616 CG ASP A 95 17.763 -21.864 -13.035 1.00 0.00 C ATOM 1617 OD1 ASP A 95 16.618 -21.412 -12.788 1.00 0.00 O ATOM 1618 OD2 ASP A 95 18.426 -21.472 -14.026 1.00 0.00 O ATOM 0 H ASP A 95 18.239 -25.708 -10.905 1.00 0.00 H new ATOM 0 HA ASP A 95 16.568 -23.355 -11.045 1.00 0.00 H new ATOM 0 HB2 ASP A 95 18.852 -22.357 -11.235 1.00 0.00 H new ATOM 0 HB3 ASP A 95 19.194 -23.419 -12.587 1.00 0.00 H new ATOM 1623 N ASP A 96 15.700 -25.533 -12.310 1.00 0.00 N ATOM 1624 CA ASP A 96 14.991 -26.451 -13.219 1.00 0.00 C ATOM 1625 C ASP A 96 13.464 -26.258 -13.148 1.00 0.00 C ATOM 1626 O ASP A 96 12.905 -26.073 -12.062 1.00 0.00 O ATOM 1627 CB ASP A 96 15.365 -27.906 -12.897 1.00 0.00 C ATOM 1628 CG ASP A 96 16.832 -28.224 -13.231 1.00 0.00 C ATOM 1629 OD1 ASP A 96 17.693 -28.168 -12.320 1.00 0.00 O ATOM 1630 OD2 ASP A 96 17.118 -28.563 -14.406 1.00 0.00 O ATOM 0 H ASP A 96 15.329 -25.555 -11.360 1.00 0.00 H new ATOM 0 HA ASP A 96 15.302 -26.219 -14.238 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.187 -28.098 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.714 -28.578 -13.457 1.00 0.00 H new ATOM 1635 N VAL A 97 12.789 -26.315 -14.306 1.00 0.00 N ATOM 1636 CA VAL A 97 11.331 -26.076 -14.438 1.00 0.00 C ATOM 1637 C VAL A 97 10.632 -27.139 -15.296 1.00 0.00 C ATOM 1638 O VAL A 97 9.613 -27.690 -14.876 1.00 0.00 O ATOM 1639 CB VAL A 97 11.049 -24.658 -14.990 1.00 0.00 C ATOM 1640 CG1 VAL A 97 9.545 -24.351 -15.047 1.00 0.00 C ATOM 1641 CG2 VAL A 97 11.702 -23.558 -14.141 1.00 0.00 C ATOM 0 H VAL A 97 13.241 -26.531 -15.194 1.00 0.00 H new ATOM 0 HA VAL A 97 10.912 -26.152 -13.435 1.00 0.00 H new ATOM 0 HB VAL A 97 11.476 -24.658 -15.993 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.393 -23.346 -15.440 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.051 -25.073 -15.697 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.122 -24.416 -14.044 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.474 -22.583 -14.571 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.314 -23.606 -13.123 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.782 -23.704 -14.125 1.00 0.00 H new ATOM 1651 N SER A 98 11.183 -27.457 -16.474 1.00 0.00 N ATOM 1652 CA SER A 98 10.621 -28.429 -17.437 1.00 0.00 C ATOM 1653 C SER A 98 11.660 -29.477 -17.893 1.00 0.00 C ATOM 1654 O SER A 98 11.553 -30.044 -18.983 1.00 0.00 O ATOM 1655 CB SER A 98 9.977 -27.664 -18.606 1.00 0.00 C ATOM 1656 OG SER A 98 8.952 -28.428 -19.225 1.00 0.00 O ATOM 0 H SER A 98 12.055 -27.038 -16.798 1.00 0.00 H new ATOM 0 HA SER A 98 9.844 -29.012 -16.942 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.563 -26.724 -18.243 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.740 -27.413 -19.342 1.00 0.00 H new ATOM 0 HG SER A 98 8.561 -27.914 -19.963 1.00 0.00 H new ATOM 1662 N SER A 99 12.679 -29.702 -17.046 1.00 0.00 N ATOM 1663 CA SER A 99 13.916 -30.478 -17.290 1.00 0.00 C ATOM 1664 C SER A 99 14.727 -30.053 -18.535 1.00 0.00 C ATOM 1665 O SER A 99 14.348 -29.133 -19.270 1.00 0.00 O ATOM 1666 CB SER A 99 13.658 -31.996 -17.213 1.00 0.00 C ATOM 1667 OG SER A 99 13.150 -32.539 -18.421 1.00 0.00 O ATOM 0 H SER A 99 12.662 -29.319 -16.101 1.00 0.00 H new ATOM 0 HA SER A 99 14.582 -30.220 -16.467 1.00 0.00 H new ATOM 0 HB2 SER A 99 14.588 -32.503 -16.957 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.953 -32.198 -16.407 1.00 0.00 H new ATOM 0 HG SER A 99 12.553 -31.889 -18.846 1.00 0.00 H new ATOM 1673 N ALA A 100 15.894 -30.674 -18.747 1.00 0.00 N ATOM 1674 CA ALA A 100 16.764 -30.429 -19.901 1.00 0.00 C ATOM 1675 C ALA A 100 17.531 -31.703 -20.313 1.00 0.00 C ATOM 1676 O ALA A 100 18.375 -32.202 -19.561 1.00 0.00 O ATOM 1677 CB ALA A 100 17.722 -29.276 -19.559 1.00 0.00 C ATOM 0 H ALA A 100 16.266 -31.375 -18.107 1.00 0.00 H new ATOM 0 HA ALA A 100 16.155 -30.148 -20.760 1.00 0.00 H new ATOM 0 HB1 ALA A 100 18.376 -29.082 -20.409 1.00 0.00 H new ATOM 0 HB2 ALA A 100 17.146 -28.379 -19.333 1.00 0.00 H new ATOM 0 HB3 ALA A 100 18.324 -29.548 -18.692 1.00 0.00 H new ATOM 1683 N SER A 101 17.260 -32.196 -21.527 1.00 0.00 N ATOM 1684 CA SER A 101 17.933 -33.347 -22.156 1.00 0.00 C ATOM 1685 C SER A 101 18.131 -33.087 -23.653 1.00 0.00 C ATOM 1686 O SER A 101 17.159 -32.847 -24.374 1.00 0.00 O ATOM 1687 CB SER A 101 17.116 -34.636 -21.970 1.00 0.00 C ATOM 1688 OG SER A 101 17.016 -34.992 -20.597 1.00 0.00 O ATOM 0 H SER A 101 16.539 -31.791 -22.124 1.00 0.00 H new ATOM 0 HA SER A 101 18.901 -33.473 -21.672 1.00 0.00 H new ATOM 0 HB2 SER A 101 16.118 -34.499 -22.386 1.00 0.00 H new ATOM 0 HB3 SER A 101 17.584 -35.449 -22.525 1.00 0.00 H new ATOM 0 HG SER A 101 16.490 -35.814 -20.510 1.00 0.00 H new ATOM 1694 N ALA A 102 19.386 -33.109 -24.117 1.00 0.00 N ATOM 1695 CA ALA A 102 19.810 -32.805 -25.496 1.00 0.00 C ATOM 1696 C ALA A 102 19.385 -31.415 -26.042 1.00 0.00 C ATOM 1697 O ALA A 102 19.436 -31.173 -27.252 1.00 0.00 O ATOM 1698 CB ALA A 102 19.431 -33.979 -26.410 1.00 0.00 C ATOM 0 H ALA A 102 20.174 -33.350 -23.516 1.00 0.00 H new ATOM 0 HA ALA A 102 20.895 -32.703 -25.480 1.00 0.00 H new ATOM 0 HB1 ALA A 102 19.742 -33.760 -27.431 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.930 -34.885 -26.065 1.00 0.00 H new ATOM 0 HB3 ALA A 102 18.351 -34.127 -26.383 1.00 0.00 H new ATOM 1704 N GLN A 103 18.980 -30.491 -25.163 1.00 0.00 N ATOM 1705 CA GLN A 103 18.593 -29.116 -25.507 1.00 0.00 C ATOM 1706 C GLN A 103 19.809 -28.165 -25.543 1.00 0.00 C ATOM 1707 O GLN A 103 20.742 -28.342 -24.751 1.00 0.00 O ATOM 1708 CB GLN A 103 17.538 -28.594 -24.512 1.00 0.00 C ATOM 1709 CG GLN A 103 16.193 -29.339 -24.573 1.00 0.00 C ATOM 1710 CD GLN A 103 15.510 -29.250 -25.939 1.00 0.00 C ATOM 1711 OE1 GLN A 103 15.374 -28.189 -26.537 1.00 0.00 O ATOM 1712 NE2 GLN A 103 15.053 -30.353 -26.493 1.00 0.00 N ATOM 0 H GLN A 103 18.910 -30.684 -24.164 1.00 0.00 H new ATOM 0 HA GLN A 103 18.164 -29.138 -26.509 1.00 0.00 H new ATOM 0 HB2 GLN A 103 17.938 -28.671 -23.501 1.00 0.00 H new ATOM 0 HB3 GLN A 103 17.364 -27.536 -24.706 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.355 -30.388 -24.324 1.00 0.00 H new ATOM 0 HG3 GLN A 103 15.525 -28.931 -23.814 1.00 0.00 H new ATOM 0 HE21 GLN A 103 15.156 -31.246 -26.011 1.00 0.00 H new ATOM 0 HE22 GLN A 103 14.596 -30.315 -27.404 1.00 0.00 H new ATOM 1721 N PRO A 104 19.810 -27.125 -26.404 1.00 0.00 N ATOM 1722 CA PRO A 104 20.839 -26.089 -26.408 1.00 0.00 C ATOM 1723 C PRO A 104 20.735 -25.223 -25.143 1.00 0.00 C ATOM 1724 O PRO A 104 19.708 -24.592 -24.875 1.00 0.00 O ATOM 1725 CB PRO A 104 20.615 -25.292 -27.697 1.00 0.00 C ATOM 1726 CG PRO A 104 19.116 -25.443 -27.956 1.00 0.00 C ATOM 1727 CD PRO A 104 18.811 -26.843 -27.425 1.00 0.00 C ATOM 0 HA PRO A 104 21.848 -26.500 -26.391 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.898 -24.246 -27.576 1.00 0.00 H new ATOM 0 HB3 PRO A 104 21.207 -25.689 -28.522 1.00 0.00 H new ATOM 0 HG2 PRO A 104 18.538 -24.680 -27.435 1.00 0.00 H new ATOM 0 HG3 PRO A 104 18.879 -25.354 -29.016 1.00 0.00 H new ATOM 0 HD2 PRO A 104 17.805 -26.889 -27.007 1.00 0.00 H new ATOM 0 HD3 PRO A 104 18.857 -27.580 -28.226 1.00 0.00 H new ATOM 1735 N ASN A 105 21.813 -25.198 -24.358 1.00 0.00 N ATOM 1736 CA ASN A 105 21.915 -24.477 -23.084 1.00 0.00 C ATOM 1737 C ASN A 105 23.236 -23.683 -23.026 1.00 0.00 C ATOM 1738 O ASN A 105 24.241 -24.136 -22.470 1.00 0.00 O ATOM 1739 CB ASN A 105 21.726 -25.488 -21.937 1.00 0.00 C ATOM 1740 CG ASN A 105 21.617 -24.809 -20.581 1.00 0.00 C ATOM 1741 OD1 ASN A 105 22.528 -24.824 -19.766 1.00 0.00 O ATOM 1742 ND2 ASN A 105 20.496 -24.181 -20.295 1.00 0.00 N ATOM 0 H ASN A 105 22.670 -25.696 -24.598 1.00 0.00 H new ATOM 0 HA ASN A 105 21.129 -23.728 -22.982 1.00 0.00 H new ATOM 0 HB2 ASN A 105 20.827 -26.077 -22.119 1.00 0.00 H new ATOM 0 HB3 ASN A 105 22.566 -26.183 -21.926 1.00 0.00 H new ATOM 0 HD21 ASN A 105 20.390 -23.710 -19.397 1.00 0.00 H new ATOM 0 HD22 ASN A 105 19.733 -24.166 -20.972 1.00 0.00 H new ATOM 1749 N LEU A 106 23.238 -22.511 -23.668 1.00 0.00 N ATOM 1750 CA LEU A 106 24.391 -21.619 -23.837 1.00 0.00 C ATOM 1751 C LEU A 106 23.959 -20.134 -23.931 1.00 0.00 C ATOM 1752 O LEU A 106 22.844 -19.866 -24.396 1.00 0.00 O ATOM 1753 CB LEU A 106 25.231 -22.058 -25.062 1.00 0.00 C ATOM 1754 CG LEU A 106 24.623 -21.854 -26.470 1.00 0.00 C ATOM 1755 CD1 LEU A 106 25.709 -22.100 -27.520 1.00 0.00 C ATOM 1756 CD2 LEU A 106 23.464 -22.806 -26.792 1.00 0.00 C ATOM 0 H LEU A 106 22.395 -22.140 -24.106 1.00 0.00 H new ATOM 0 HA LEU A 106 25.020 -21.700 -22.950 1.00 0.00 H new ATOM 0 HB2 LEU A 106 26.179 -21.521 -25.027 1.00 0.00 H new ATOM 0 HB3 LEU A 106 25.460 -23.117 -24.947 1.00 0.00 H new ATOM 0 HG LEU A 106 24.236 -20.835 -26.486 1.00 0.00 H new ATOM 0 HD11 LEU A 106 25.290 -21.959 -28.516 1.00 0.00 H new ATOM 0 HD12 LEU A 106 26.528 -21.397 -27.368 1.00 0.00 H new ATOM 0 HD13 LEU A 106 26.083 -23.119 -27.425 1.00 0.00 H new ATOM 0 HD21 LEU A 106 23.092 -22.600 -27.796 1.00 0.00 H new ATOM 0 HD22 LEU A 106 23.814 -23.837 -26.739 1.00 0.00 H new ATOM 0 HD23 LEU A 106 22.661 -22.658 -26.070 1.00 0.00 H new ATOM 1768 N PRO A 107 24.805 -19.170 -23.508 1.00 0.00 N ATOM 1769 CA PRO A 107 24.517 -17.733 -23.598 1.00 0.00 C ATOM 1770 C PRO A 107 24.508 -17.203 -25.049 1.00 0.00 C ATOM 1771 O PRO A 107 23.669 -16.322 -25.347 1.00 0.00 O ATOM 1772 CB PRO A 107 25.585 -17.048 -22.736 1.00 0.00 C ATOM 1773 CG PRO A 107 26.771 -18.006 -22.810 1.00 0.00 C ATOM 1774 CD PRO A 107 26.098 -19.377 -22.865 1.00 0.00 C ATOM 1775 OXT PRO A 107 25.339 -17.642 -25.878 1.00 0.00 O ATOM 0 HA PRO A 107 23.510 -17.518 -23.239 1.00 0.00 H new ATOM 0 HB2 PRO A 107 25.841 -16.062 -23.123 1.00 0.00 H new ATOM 0 HB3 PRO A 107 25.244 -16.909 -21.710 1.00 0.00 H new ATOM 0 HG2 PRO A 107 27.385 -17.822 -23.691 1.00 0.00 H new ATOM 0 HG3 PRO A 107 27.423 -17.910 -21.942 1.00 0.00 H new ATOM 0 HD2 PRO A 107 26.704 -20.086 -23.429 1.00 0.00 H new ATOM 0 HD3 PRO A 107 25.973 -19.790 -21.864 1.00 0.00 H new TER 1783 PRO A 107